NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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2,3-dihydro(4,5,6,7-2H4)-1,3-benzothiazole-2-thione
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IUPAC Traditional name
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(4,5,6,7-2H4)-3H-1,3-benzothiazole-2-thione
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Synonyms
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2-Benzothiazolethiol-d4
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2-Benzothiazolinethione-d4
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1,3-Benzothiazole-2-thiol-d4
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1,3-Benzothiazole-2-thione-d4
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2,3-Dihydrobenzothiazole-2-thione-d4
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2-Benzothiazolyl Mercaptan-d4
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2-MBT-d4
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2-Mercapto-1H-benzothiazole-d4
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2-Mercaptobenzothiazole-d4
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2-Mercaptobenzthiazole-d4
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2-Sulfanylbenzothiazole-d4
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Accel M-d4
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Accelerator M-d4
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Aero 407-d4
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Aero Promoter 412-d4
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Benz-1,3-thiazolidine-2-thione-d4
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Benzo[d]thiazole-2-thiol-d4
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Benzothiazolethiol-d4
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Captax-d4
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Captax MBT-d4
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DT 402-d4
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Dermacid-d4
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Ekagom G-d4
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Kaptaks-d4
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Kaptax-d4
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Mebetizol-d4
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Mebetizole-d4
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Mebithizol-d4
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Mercaptobenzothiazole-d4
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Mercaptobenzthiazole-d4
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Mertax-d4
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NSC 2041-d4
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Nocceler M-d4
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Oricel M-d4
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2-Benzothiazolethiol-d4
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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10.898007
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H Acceptors
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1
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H Donor
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1
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LogD (pH = 5.5)
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2.8793824
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LogD (pH = 7.4)
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2.879253
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Log P
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2.879384
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Molar Refractivity
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50.6984 cm3
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Polarizability
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19.114162 Å3
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Polar Surface Area
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12.03 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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PATENTS
PATENTS
PubChem Patent
Google Patent