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Molecule
ID:31427
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉ClN₂O₂
Molecular Mass
236.65436
Exact Mass
236.03525522
Charge
0
InChI
InChI=1S/C11H9ClN2O2/c1-14-10(11(15)16)6-9(13-14)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,15,16)
InChIKey
JNOADCITUCNMIN-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)c1nn(c(c1)C(=O)O)C
Isomeric Smiles
c1(n(nc(c1)c1ccc(cc1)Cl)C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.2772992
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.40617216
LogD (pH = 7.4)
-0.8161174
Log P
2.6158102
Molar Refractivity
71.6641
Polarizability
24.05472
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
034105
Life Chemicals
F1967-0163
InterBioScreen
BB_SC-5919
Enamine
EN300-111078
Academic Data
PubChem
13370516
Names and Identifiers
IUPAC name
3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Traditional name
5-(4-chlorophenyl)-2-methylpyrazole-3-carboxylic acid
Synonyms
5-(4-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid
3-(4-chlorophenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid
3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid
Registration numbers
MDL Number
MFCD08446011
PubChem SID
160994734
PubChem CID
13370516
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
2.071
Source
3.075
Source
Partition Coefficient
Hydrophobicity(logP)