NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(1H-imidazol-2-yl)-N-[(2S)-1-methoxypropan-2-yl]benzamide
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IUPAC Traditional name
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2-(1H-imidazol-2-yl)-N-[(2S)-1-methoxypropan-2-yl]benzamide
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Synonyms
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2-(1H-imidazol-2-yl)-N-[(1S)-2-methoxy-1-methylethyl]benzamide
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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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12.355512
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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0.757316
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LogD (pH = 7.4)
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1.3044816
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Log P
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1.3234619
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Molar Refractivity
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83.5518 cm3
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Polarizability
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28.30011 Å3
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Polar Surface Area
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67.01 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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true
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H Acceptors
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3
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H Donor
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2
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Log P
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0.33
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LOG S
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-2.68
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Polar Surface Area
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67.01 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent