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Molecule
ID:115014
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₆N₂O₄
Molecular Mass
276.28784
Exact Mass
276.111007
Charge
0
InChI
InChI=1S/C14H16N2O4/c1-8-3-4-11(9(2)7-8)16-13(18)10(5-6-17)12(15-16)14(19)20/h3-4,7,15,17H,5-6H2,1-2H3,(H,19,20)
InChIKey
GCWLJHXQJOJRAS-UHFFFAOYSA-N
Canonic Smiles
OCCc1c([nH]n(c1=O)c1ccc(cc1C)C)C(=O)O
Isomeric Smiles
n1(c(=O)c(c([nH]1)C(=O)O)CCO)c1c(cc(cc1)C)C
Calculated Properties
JChem
Acid pKa
3.180821
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
-0.66111773
LogD (pH = 7.4)
-1.960066
Log P
1.1327149
Molar Refractivity
84.5904
Polarizability
27.457418
Polar Surface Area
89.87
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
45496341
Commercial Catalog
Life Chemicals
F2130-0172
Names and Identifiers
IUPAC Traditional name
1-(2,4-dimethylphenyl)-4-(2-hydroxyethyl)-5-oxo-2H-pyrazole-3-carboxylic acid
Synonyms
1-(2,4-dimethylphenyl)-4-(2-hydroxyethyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid
IUPAC name
1-(2,4-dimethylphenyl)-4-(2-hydroxyethyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid
Registration numbers
MDL Number
MFCD16652815
PubChem SID
162099806
PubChem CID
45496341
Properties
Physical Property
Partition Coefficient
1.451
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
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