NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-(1-ethyl-1H-pyrazol-4-yl)-4-(3-methoxyphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
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IUPAC Traditional name
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5-(1-ethylpyrazol-4-yl)-4-(3-methoxyphenyl)-2H-1,2,4-triazol-3-one
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Synonyms
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5-(1-ethyl-1H-pyrazol-4-yl)-4-(3-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
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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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9.238921
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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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LogD (pH = 5.5)
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1.802852
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LogD (pH = 7.4)
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1.797172
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Log P
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1.8029473
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Molar Refractivity
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88.6256 cm3
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Polarizability
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28.882568 Å3
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Polar Surface Area
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71.75 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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2.19
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LOG S
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-3.15
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Polar Surface Area
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77.73 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