NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(4-{[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carbonyl}piperazin-1-yl)-1,3-benzothiazole
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IUPAC Traditional name
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2-(4-{[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carbonyl}piperazin-1-yl)-1,3-benzothiazole
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Synonyms
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6-{[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]carbonyl}tetrazolo[1,5-a]pyridine
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
供应商提供(Chembridge)
JChem
Polar Surface Area
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79.52 Å2
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Rotatable Bonds
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2
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H Acceptors
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5
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H Donor
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0
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Log P
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0.06
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LOG S
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-4.33
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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H Acceptors
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6
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H Donor
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0
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LogD (pH = 5.5)
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2.663188
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LogD (pH = 7.4)
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2.663635
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Log P
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2.6636407
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Molar Refractivity
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110.1152 cm3
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Polarizability
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37.047802 Å3
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Polar Surface Area
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79.52 Å2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent