NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-[(4-chlorophenyl)methyl]-N-methyl-N-{[3-(1H-pyrazol-1-yl)phenyl]methyl}-1H-1,2,3-triazole-4-carboxamide
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IUPAC Traditional name
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1-[(4-chlorophenyl)methyl]-N-methyl-N-{[3-(pyrazol-1-yl)phenyl]methyl}-1,2,3-triazole-4-carboxamide
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Synonyms
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1-(4-chlorobenzyl)-N-methyl-N-[3-(1H-pyrazol-1-yl)benzyl]-1H-1,2,3-triazole-4-carboxamide
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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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3.842825
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LogD (pH = 7.4)
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3.8428814
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Log P
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3.8428822
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Molar Refractivity
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124.2099 cm3
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Polarizability
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42.672802 Å3
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Polar Surface Area
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68.84 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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6
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H Donor
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0
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Log P
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3.12
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LOG S
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-5.45
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Polar Surface Area
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68.84 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