NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-(propan-2-yl)-N-[1-(thiophen-3-yl)propan-2-yl]-1,3-oxazole-4-carboxamide
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IUPAC Traditional name
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5-isopropyl-N-[1-(thiophen-3-yl)propan-2-yl]-1,3-oxazole-4-carboxamide
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Synonyms
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5-isopropyl-N-[1-methyl-2-(3-thienyl)ethyl]-1,3-oxazole-4-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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14.294729
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H Acceptors
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2
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H Donor
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1
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LogD (pH = 5.5)
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2.6725118
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LogD (pH = 7.4)
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2.6725116
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Log P
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2.6725118
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Molar Refractivity
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75.408 cm3
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Polarizability
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28.400658 Å3
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Polar Surface Area
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55.13 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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true
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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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Log P
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2.14
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LOG S
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-3.06
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Polar Surface Area
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55.13 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