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Molecule
ID:17237
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇ClN₂O
Molecular Mass
158.58558
Exact Mass
158.02469053
Charge
0
InChI
InChI=1S/C6H7ClN2O/c1-4-5(6(7)10)3-9(2)8-4/h3H,1-2H3
InChIKey
LQXIVMYOLYCNMZ-UHFFFAOYSA-N
Canonic Smiles
Cn1nc(c(c1)C(=O)Cl)C
Isomeric Smiles
c1(cn(nc1C)C)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.72326225
LogD (pH = 7.4)
0.723387
Log P
0.7233886
Molar Refractivity
50.6676
Polarizability
14.502152
Polar Surface Area
34.89
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
019259
Academic Data
PubChem
3159698
Names and Identifiers
IUPAC Traditional name
1,3-dimethylpyrazole-4-carbonyl chloride
IUPAC name
1,3-dimethyl-1H-pyrazole-4-carbonyl chloride
Synonyms
1,3-Dimethyl-1H-pyrazole-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03421497
CAS Number
113100-61-1
PubChem CID
3159698
PubChem SID
160980544
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay