NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[(2,3-difluoro-4-methoxyphenyl)methyl]-3-(pyridin-4-yl)-1H-pyrazole-5-carboxamide
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IUPAC Traditional name
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N-[(2,3-difluoro-4-methoxyphenyl)methyl]-5-(pyridin-4-yl)-2H-pyrazole-3-carboxamide
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Synonyms
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N-(2,3-difluoro-4-methoxybenzyl)-3-pyridin-4-yl-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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9.334438
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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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1.9303858
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LogD (pH = 7.4)
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1.9343446
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Log P
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1.9393563
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Molar Refractivity
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87.7139 cm3
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Polarizability
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33.35655 Å3
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Polar Surface Area
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79.9 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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2
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Log P
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0.97
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LOG S
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-2.54
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Polar Surface Area
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79.9 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