NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-(furan-2-ylmethyl)-2-hydroxy-4-methoxy-N-(3-methylbutan-2-yl)benzamide
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IUPAC Traditional name
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N-(furan-2-ylmethyl)-2-hydroxy-4-methoxy-N-(3-methylbutan-2-yl)benzamide
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Synonyms
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N-(1,2-dimethylpropyl)-N-(2-furylmethyl)-2-hydroxy-4-methoxybenzamide
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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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8.082231
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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3.9044733
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LogD (pH = 7.4)
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3.8242733
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Log P
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3.9055996
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Molar Refractivity
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88.5404 cm3
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Polarizability
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33.79862 Å3
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Polar Surface Area
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62.91 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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1
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Log P
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3.68
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LOG S
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-4.08
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Polar Surface Area
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62.91 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