NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[(1-ethyl-1H-imidazol-2-yl)methyl]-5-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-1,2-oxazole-3-carboxamide
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IUPAC Traditional name
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N-[(1-ethylimidazol-2-yl)methyl]-5-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-1,2-oxazole-3-carboxamide
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Synonyms
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N-[(1-ethyl-1H-imidazol-2-yl)methyl]-5-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-3-isoxazolecarboxamide
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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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12.099528
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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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LogD (pH = 5.5)
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1.2670865
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LogD (pH = 7.4)
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1.7907847
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Log P
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1.8077052
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Molar Refractivity
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104.1075 cm3
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Polarizability
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40.20316 Å3
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Polar Surface Area
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95.07 Å2
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Rotatable Bonds
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7
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Lipinski's Rule of Five
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true
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H Acceptors
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7
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H Donor
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1
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Log P
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2.49
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LOG S
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-5.37
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Polar Surface Area
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95.07 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