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Molecule
ID:14723
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Mass
222.62778
Exact Mass
222.01960515
Charge
0
InChI
InChI=1S/C10H7ClN2O2/c11-7-4-2-1-3-6(7)8-5-9(10(14)15)13-12-8/h1-5H,(H,12,13)(H,14,15)
InChIKey
YECLPKDINYXXNB-UHFFFAOYSA-N
Canonic Smiles
Clc1ccccc1c1n[nH]c(c1)C(=O)O
Isomeric Smiles
c1(c2cc([nH]n2)C(=O)O)c(cccc1)Cl
Calculated Properties
JChem
Acid pKa
3.1657484
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.18183374
LogD (pH = 7.4)
-0.9592681
Log P
2.492134
Molar Refractivity
56.4481
Polarizability
22.305555
Polar Surface Area
65.98
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
012259
Life Chemicals
F2130-0039
InterBioScreen
BB_SC-9291
Enamine
EN300-36322
Bide Pharmatech
BD159482
A&J Pharmtech
AJA-O32341
Academic Data
PubChem
646303
Names and Identifiers
IUPAC Traditional name
5-(2-chlorophenyl)-2H-pyrazole-3-carboxylic acid
5-(2-chlorophenyl)-1H-pyrazole-3-carboxylic acid
IUPAC name
3-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid
5-(2-chlorophenyl)-1H-pyrazole-3-carboxylic acid
Synonyms
5-(2-Chloro-phenyl)-2H-pyrazole-3-carboxylic acid
3-(2-Chlorophenyl)-1H-pyrazole-5-carboxylic acid
5-(2-chlorophenyl)-1H-pyrazole-3-carboxylic acid
Registration numbers
CAS Number
890621-13-3
MDL Number
MFCD04327495
PubChem CID
646303
PubChem SID
160978030
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Physical Property
Partition Coefficient
2.688
Source
Melting Point
225 - 227°C
Source
3.116
Source
Product Information
95+%
Source
95%
Source
98%
Source
Hydrophobicity(logP)
Purity