Basic information
- CAS
27293-96-5- Standard SMILES
Clc1ccc(-c2cc(-c3ccc(Cl)cc3)n(-c3ccccc3)n2)cc1- InChIKey
CFUKVDGORIYESD-UHFFFAOYSA-N- Molecular formula
- C21H14Cl2N2
- Average molar mass
- 365.3 g/mol
- Monoisotopic mass
- 364.0534038
Names & identifiers
- Preferred name
- 3,5-Bis(4-chlorophenyl)-1-phenyl-1h-pyrazole
- IUPAC
- 3,5-bis(4-chlorophenyl)-1-phenylpyrazole
Names & synonyms
3,5-bis(4-chlorophenyl)-1-phenyl-1h-pyrazole27293-96-5DTXSID30299829RefChem:271460DTXCID20250964NSC133081SCHEMBL9051206NSC-133081
Database identifiers
- CAS
27293-96-5- PubChem CID
- 280871
- DTXSID
DTXSID30299829- Nikkaji
- J3.017.709F
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…