NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(2-{4-phenyl-5-[6-(trifluoromethyl)pyridin-3-yl]-1H-imidazol-1-yl}ethyl)pyrazine
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IUPAC Traditional name
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2-(2-{4-phenyl-5-[6-(trifluoromethyl)pyridin-3-yl]imidazol-1-yl}ethyl)pyrazine
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Synonyms
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2-(2-{4-phenyl-5-[6-(trifluoromethyl)pyridin-3-yl]-1H-imidazol-1-yl}ethyl)pyrazine
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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)
H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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3.1502254
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LogD (pH = 7.4)
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3.3294058
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Log P
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3.3323934
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Molar Refractivity
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101.6082 cm3
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Polarizability
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40.36702 Å3
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Polar Surface Area
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56.49 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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4
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H Donor
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0
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Log P
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2.81
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LOG S
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-4.48
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Polar Surface Area
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56.49 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