Basic information
- CAS
33064-19-6- Standard SMILES
Clc1ccc(-c2ccn(-c3ccccc3)n2)cc1- InChIKey
XASCFVXXKMGKOZ-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2
- Average molar mass
- 254.71 g/mol
- Monoisotopic mass
- 254.0610761
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole
- IUPAC
- 3-(4-chlorophenyl)-1-phenylpyrazole
- English name
- 3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE
- Molecular formula
- C15H11ClN2
- Molecular weight
- 254.71
Names & synonyms
3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole33064-19-6DTXSID20347343RefChem:274476DTXCID502984153-(4-chlorophenyl)-1-phenylpyrazolePyrazole, 3-(p-chlorophenyl)-1-phenyl-1H-Pyrazole, 3-(4-chlorophenyl)-1-phenyl-SCHEMBL554497SCHEMBL4414569XASCFVXXKMGKOZ-UHFFFAOYSA-N3-(4-chlorophenyl)-1-phenyl-1 h -pyrazole
Show more names
3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole #
Database identifiers
- CAS
33064-19-6- PubChem CID
- 620342
- DTXSID
DTXSID20347343- Nikkaji
- J103.592D
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 257
Chemistry & industry
Suppliers4 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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