NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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6-chloro-3-({[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)methyl](methyl)amino}methyl)-N,N-dimethylimidazo[1,2-a]pyridine-2-carboxamide
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IUPAC Traditional name
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6-chloro-3-({[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)methyl](methyl)amino}methyl)-N,N-dimethylimidazo[1,2-a]pyridine-2-carboxamide
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Synonyms
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6-chloro-3-{[[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl](methyl)amino]methyl}-N,N-dimethylimidazo[1,2-a]pyridine-2-carboxamide
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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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11.960408
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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2.2538316
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LogD (pH = 7.4)
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2.9928505
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Log P
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3.0195754
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Molar Refractivity
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120.5937 cm3
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Polarizability
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46.16199 Å3
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Polar Surface Area
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69.53 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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5
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H Donor
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1
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Log P
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2.71
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LOG S
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-4.75
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Polar Surface Area
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69.53 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