NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-(3-methoxyphenyl)-N-{[3-(1H-pyrazol-1-yl)phenyl]methyl}-1H-pyrazole-5-carboxamide
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IUPAC Traditional name
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5-(3-methoxyphenyl)-N-{[3-(pyrazol-1-yl)phenyl]methyl}-2H-pyrazole-3-carboxamide
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Synonyms
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3-(3-methoxyphenyl)-N-[3-(1H-pyrazol-1-yl)benzyl]-1H-pyrazole-5-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)
Acid pKa
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9.356307
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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2.95731
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LogD (pH = 7.4)
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2.9527836
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Log P
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2.9574432
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Molar Refractivity
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107.7997 cm3
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Polarizability
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41.962322 Å3
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Polar Surface Area
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84.83 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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4
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H Donor
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2
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Log P
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2.09
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LOG S
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-3.71
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Polar Surface Area
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84.83 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