NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-{2-[5-(2-chlorophenyl)furan-2-yl]-1H-imidazol-1-yl}ethan-1-ol
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IUPAC Traditional name
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2-{2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl}ethanol
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Synonyms
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2-{2-[5-(2-chlorophenyl)-2-furyl]-1H-imidazol-1-yl}ethanol
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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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15.454411
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H Acceptors
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2
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H Donor
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1
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LogD (pH = 5.5)
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2.5560637
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LogD (pH = 7.4)
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2.6433768
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Log P
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2.6446378
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Molar Refractivity
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87.5128 cm3
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Polarizability
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31.334246 Å3
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Polar Surface Area
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51.19 Å2
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Rotatable Bonds
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4
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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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2.18
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LOG S
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-3.17
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Polar Surface Area
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51.19 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent