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Molecule
ID:123108
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈Cl₂N₂
Molecular Mass
215.07922
Exact Mass
214.00645363
Charge
0
InChI
InChI=1S/C9H7ClN2.ClH/c10-8-3-1-7(2-4-8)9-5-6-11-12-9;/h1-6H,(H,11,12);1H
InChIKey
JPEWQIDCHIZPRW-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)c1cc[nH]n1.Cl
Isomeric Smiles
n1c(cc[nH]1)c1ccc(cc1)Cl.Cl
Calculated Properties
JChem
Acid pKa
14.8238735
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.9143739
LogD (pH = 7.4)
2.914548
Log P
2.91455
Molar Refractivity
49.3144
Polarizability
19.954086
Polar Surface Area
28.68
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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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
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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
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PubChem SID
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PubChem CID
Properties
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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
InterBioScreen
BB_SC-6019
Academic Data
PubChem
20040905
Names and Identifiers
IUPAC Traditional name
3-(4-chlorophenyl)-1H-pyrazole hydrochloride
IUPAC name
3-(4-chlorophenyl)-1H-pyrazole hydrochloride
Synonyms
3-(4-chlorophenyl)-1H-pyrazole hydrochloride
Registration numbers
PubChem SID
162217461
PubChem CID
20040905
Properties
Product Information
Salt Data
HCl
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay