NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-({[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amino}methyl)-N-(1-methyl-1H-imidazol-2-yl)benzamide
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IUPAC Traditional name
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3-({[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amino}methyl)-N-(1-methylimidazol-2-yl)benzamide
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Synonyms
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3-{[[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amino]methyl}-N-(1-methyl-1H-imidazol-2-yl)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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13.337157
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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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0.83901733
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LogD (pH = 7.4)
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1.3846493
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Log P
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1.3986633
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Molar Refractivity
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101.3918 cm3
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Polarizability
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36.892223 Å3
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Polar Surface Area
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89.08 Å2
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Rotatable Bonds
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7
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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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1.39
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LOG S
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-2.97
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Polar Surface Area
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89.08 Å2
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Rotatable Bonds
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7
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent