NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-acetyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-(propan-2-yl)thiophene-3-carboxamide
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IUPAC Traditional name
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5-acetyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-isopropylthiophene-3-carboxamide
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Synonyms
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5-acetyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-isopropylthiophene-3-carboxamide
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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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14.763101
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H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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1.1178299
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LogD (pH = 7.4)
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1.1178299
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Log P
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1.11783
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Molar Refractivity
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85.3227 cm3
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Polarizability
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31.350744 Å3
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Polar Surface Area
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76.3 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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0
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Log P
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1.29
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LOG S
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-2.65
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Polar Surface Area
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76.3 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