Basic information
- CAS
956543-99-0- Standard SMILES
Cc1nn(-c2ccc(F)cc2)c(Cl)c1C(=O)NC(c1ccccc1)c1ccccc1- InChIKey
JXDDPPMEKSAURO-UHFFFAOYSA-N- Molecular formula
- C24H19ClFN3O
- Average molar mass
- 419.9 g/mol
- Monoisotopic mass
- 419.1200681
Names & identifiers
- Preferred name
- 5-chloro-N-(diphenylmethyl)-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxamide
- IUPAC
- N-benzhydryl-5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide
Names & synonyms
DTXSID901132869AKOS0339719915-chloro-N-(diphenylmethyl)-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxamide956543-99-0Z26724608
Database identifiers
- CAS
956543-99-0- PubChem CID
- 2571353
- DTXSID
DTXSID901132869
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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