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-{[(4-methoxynaphthalen-1-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-{[(4-methoxynaphthalen-1-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-{[(4-methoxy-1-naphthyl)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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12.099527
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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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1.838812
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LogD (pH = 7.4)
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2.3593402
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Log P
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2.37622
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Molar Refractivity
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111.5095 cm3
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Polarizability
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43.139328 Å3
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Polar Surface Area
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91.41 Å2
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Rotatable Bonds
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8
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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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2.94
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LOG S
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-5.49
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Polar Surface Area
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91.41 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