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Molecule
ID:72292
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈ClN₃O
Molecular Mass
221.64302
Exact Mass
221.03558957
Charge
0
InChI
InChI=1S/C10H8ClN3O/c11-7-3-1-2-4-8(7)13-10(15)9-5-6-12-14-9/h1-6H,(H,12,14)(H,13,15)
InChIKey
XGZGGDFTPYYPMV-UHFFFAOYSA-N
Canonic Smiles
O=C(c1cc[nH]n1)Nc1ccccc1Cl
Isomeric Smiles
[nH]1nc(cc1)C(=O)Nc1ccccc1Cl
Calculated Properties
JChem
Acid pKa
9.630798
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.359178
LogD (pH = 7.4)
2.356782
Log P
2.3592095
Molar Refractivity
59.7117
Polarizability
21.670351
Polar Surface Area
57.78
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Matrix Scientific
077916
Academic Data
PubChem
668390
Names and Identifiers
IUPAC name
N-(2-chlorophenyl)-1H-pyrazole-3-carboxamide
IUPAC Traditional name
N-(2-chlorophenyl)-1H-pyrazole-3-carboxamide
Synonyms
N-(2-Chlorophenyl)-1H-pyrazole-3-carboxamide
Registration numbers
PubChem SID
162104277
PubChem CID
668390
Properties
Safety Information
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IRRITANT
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Bioactivity
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