NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-(2H9)butyl-4-hydroxy-1,2-diphenylpyrazolidine-3,5-dione
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IUPAC Traditional name
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4-(2H9)butyl-4-hydroxy-1,2-diphenylpyrazolidine-3,5-dione
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Synonyms
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4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione-d9
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1,2-Diphenyl-4-butyl-4-hydroxypyrazolidine-3,5-dione-d9
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NSC 382672-d9
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4-Hydroxy Phenylbutazone-d9
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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10.595538
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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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LogD (pH = 5.5)
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3.388369
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LogD (pH = 7.4)
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3.388096
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Log P
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3.3883727
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Molar Refractivity
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90.1583 cm3
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Polarizability
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35.08427 Å3
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Polar Surface Area
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60.85 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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PROPERTIES
PROPERTIES
Safety Information
Product Information
Bioassay(PubChem)
DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent