NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-[1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-yl]-4-(1-methyl-1H-imidazol-2-yl)-1H-1,2,3-triazole
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IUPAC Traditional name
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1-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-4-(1-methylimidazol-2-yl)-1,2,3-triazole
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Synonyms
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1-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-1-methylethyl]-4-(1-methyl-1H-imidazol-2-yl)-1H-1,2,3-triazole
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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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1.4414369
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LogD (pH = 7.4)
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1.512155
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Log P
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1.5131441
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Molar Refractivity
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113.0519 cm3
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Polarizability
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30.414646 Å3
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Polar Surface Area
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66.35 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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0
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Log P
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0.42
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LOG S
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-1.64
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Polar Surface Area
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66.35 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