NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-{[2-(2-ethanesulfonamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}benzamide
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IUPAC Traditional name
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N-{[2-(2-ethanesulfonamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}benzamide
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Synonyms
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N-[(2-{2-[(ethylsulfonyl)amino]phenyl}-5-methyl-1,3-oxazol-4-yl)methyl]benzamide
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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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7.7728963
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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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1.8998163
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LogD (pH = 7.4)
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1.7689298
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Log P
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1.9018664
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Molar Refractivity
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116.6398 cm3
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Polarizability
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41.61732 Å3
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Polar Surface Area
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101.3 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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2
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Log P
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2.29
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LOG S
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-4.89
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Polar Surface Area
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101.3 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