4-((p-Chlorophenyl)azo)-3,5-dimethylpyrazole
Basic information
- CAS
3656-07-3- Standard SMILES
Cc1n[nH]c(C)c1N=Nc1ccc(Cl)cc1- InChIKey
LSJDQTFONKIVSI-UHFFFAOYSA-N- Molecular formula
- C11H11ClN4
- Average molar mass
- 234.68 g/mol
- Monoisotopic mass
- 234.0672241
Names & identifiers
- Preferred name
- 4-((p-Chlorophenyl)azo)-3,5-dimethylpyrazole
- IUPAC
- (4-chlorophenyl)-(3,5-dimethyl-1H-pyrazol-4-yl)diazene
Names & synonyms
3656-07-34-((p-Chlorophenyl)azo)-3,5-dimethylpyrazoleF 2337Pyrazole, 4-((p-chlorophenyl)azo)-3,5-dimethyl-4-(4'-Chlor-phenyl-azo)-3,5-dimethyl-pyrazol [German]DTXSID409578474-(4'-Chlor-phenyl-azo)-3,5-dimethyl-pyrazol4-[2-(4-Chlorophenyl)hydrazinylidene]-3,5-dimethyl-4H-pyrazole
Database identifiers
- CAS
3656-07-3- PubChem CID
- 199055
- DTXSID
DTXSID40957847
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
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