NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one
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IUPAC Traditional name
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1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one
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Synonyms
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1-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetone
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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2.8621957
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LogD (pH = 7.4)
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2.862198
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Log P
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2.862198
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Molar Refractivity
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65.4647 cm3
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Polarizability
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26.212023 Å3
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Polar Surface Area
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73.1 Å2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent