Basic information
- Standard SMILES
Cc1c(Cl)c(C(F)(F)F)nn1C1CCN(c2cnn(-c3ccc(F)cc3)c2C2CC2)C1=O- InChIKey
RZGXFAPNORREMP-UHFFFAOYSA-N- Molecular formula
- C21H18ClF4N5O
- Average molar mass
- 467.8 g/mol
Names & identifiers
- Preferred name
- 3-[4-Chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-[5-cyclopropyl-1-(4-fluorophenyl)pyrazol-4-yl]pyrrolidin-2-one
- IUPAC
- 3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-[5-cyclopropyl-1-(4-fluorophenyl)pyrazol-4-yl]pyrrolidin-2-one
Names & synonyms
3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-[5-cyclopropyl-1-(4-fluorophenyl)pyrazol-4-yl]pyrrolidin-2-oneSCHEMBL15779218
Database identifiers
- PubChem CID
- 76282974
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 717
Related reactions
1 records
Compound notes
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