NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-ethyl-2-{1-[2-(1H-imidazol-4-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}pyridine
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IUPAC Traditional name
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5-ethyl-2-{3-[2-(1H-imidazol-4-yl)ethyl]-5-phenylimidazol-4-yl}pyridine
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Synonyms
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5-ethyl-2-{1-[2-(1H-imidazol-4-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}pyridine
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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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14.434134
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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2.7961812
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LogD (pH = 7.4)
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3.6576853
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Log P
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3.7294097
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Molar Refractivity
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102.5453 cm3
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Polarizability
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41.787155 Å3
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Polar Surface Area
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59.39 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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3
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H Donor
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1
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Log P
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3.11
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LOG S
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-4.36
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Polar Surface Area
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59.39 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