NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-(2-hydroxy-2-phenylethyl)-N-methyl-3-(2-methylphenyl)-5-(1H-1,2,3,4-tetrazol-1-yl)benzamide
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IUPAC Traditional name
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N-(2-hydroxy-2-phenylethyl)-N-methyl-3-(2-methylphenyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide
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Synonyms
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N-(2-hydroxy-2-phenylethyl)-N,2'-dimethyl-5-(1H-tetrazol-1-yl)-3-biphenylcarboxamide
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
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14.09256
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H Acceptors
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5
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H Donor
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1
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LogD (pH = 5.5)
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3.5634475
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LogD (pH = 7.4)
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3.5634475
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Log P
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3.5634475
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Molar Refractivity
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122.6172 cm3
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Polarizability
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46.94945 Å3
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Polar Surface Area
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84.14 Å2
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Rotatable Bonds
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6
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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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1
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Log P
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3.12
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LOG S
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-5.61
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Polar Surface Area
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84.14 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent