NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(4-methyl-1H-imidazol-5-yl)-1-[2-(oxolan-2-ylmethoxy)phenyl]-1H-imidazole
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IUPAC Traditional name
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2-(5-methyl-3H-imidazol-4-yl)-1-[2-(oxolan-2-ylmethoxy)phenyl]imidazole
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Synonyms
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5'-methyl-1-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]-1H,3'H-2,4'-biimidazole
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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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12.106856
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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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1.5286617
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LogD (pH = 7.4)
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1.9452626
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Log P
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1.9549996
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Molar Refractivity
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111.2497 cm3
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Polarizability
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36.108818 Å3
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Polar Surface Area
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64.96 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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4
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H Donor
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1
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Log P
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3.19
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LOG S
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-4.29
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Polar Surface Area
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64.96 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