NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-methyl-4-(1-{2-[5-(1H-pyrazol-3-yl)furan-2-yl]-1H-imidazol-1-yl}ethyl)-1,3-thiazole
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IUPAC Traditional name
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2-methyl-4-(1-{2-[5-(1H-pyrazol-3-yl)furan-2-yl]imidazol-1-yl}ethyl)-1,3-thiazole
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Synonyms
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2-methyl-4-(1-{2-[5-(1H-pyrazol-3-yl)-2-furyl]-1H-imidazol-1-yl}ethyl)-1,3-thiazole
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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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13.105658
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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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2.501865
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LogD (pH = 7.4)
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2.5762439
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Log P
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2.5772963
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Molar Refractivity
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97.9645 cm3
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Polarizability
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34.781105 Å3
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Polar Surface Area
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72.53 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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4
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H Donor
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1
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Log P
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1.46
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LOG S
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-2.82
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Polar Surface Area
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72.53 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