NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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1-[(dimethyl-1,2-oxazol-4-yl)methyl]-3-{1-[(2-methoxyphenyl)methyl]-1H-pyrazol-5-yl}-1-methylurea
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IUPAC Traditional name
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1-[(dimethyl-1,2-oxazol-4-yl)methyl]-3-{2-[(2-methoxyphenyl)methyl]pyrazol-3-yl}-1-methylurea
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Synonyms
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N-[(3,5-dimethylisoxazol-4-yl)methyl]-N'-[1-(2-methoxybenzyl)-1H-pyrazol-5-yl]-N-methylurea
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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)
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Acid pKa
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13.2017145
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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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1.828563
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LogD (pH = 7.4)
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1.8286637
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Log P
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1.8286657
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Molar Refractivity
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114.4194 cm3
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Polarizability
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38.004486 Å3
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Polar Surface Area
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85.42 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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5
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H Donor
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1
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Log P
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1.66
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LOG S
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-3.31
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Polar Surface Area
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85.42 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