NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-{1-[4-(thiomorpholine-4-carbonyl)phenyl]-1H-pyrazol-4-yl}oxolane-3-carboxamide
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IUPAC Traditional name
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N-{1-[4-(thiomorpholine-4-carbonyl)phenyl]pyrazol-4-yl}oxolane-3-carboxamide
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Synonyms
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N-{1-[4-(4-thiomorpholinylcarbonyl)phenyl]-1H-pyrazol-4-yl}tetrahydro-3-furancarboxamide
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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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11.637356
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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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LogD (pH = 5.5)
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1.0882612
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LogD (pH = 7.4)
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1.0882465
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Log P
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1.0882704
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Molar Refractivity
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107.5103 cm3
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Polarizability
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40.325012 Å3
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Polar Surface Area
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76.46 Å2
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Rotatable Bonds
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4
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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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1
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Log P
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1.31
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LOG S
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-4.58
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Polar Surface Area
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76.46 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent