Basic information
- Standard SMILES
Cc1c(Cl)c(C(F)(F)F)nn1C(C)C(=O)Nc1cnn(-c2ccc(F)cc2)c1C(C)C- InChIKey
BBNYYLYKHNOUHC-UHFFFAOYSA-N- Molecular formula
- C20H20ClF4N5O
- Average molar mass
- 457.9 g/mol
Names & identifiers
- Preferred name
- 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-fluorophenyl)-5-isopropylpyrazol-4-yl]propanamide
- IUPAC
- 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-fluorophenyl)-5-propan-2-ylpyrazol-4-yl]propanamide
Names & synonyms
2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-fluorophenyl)-5-isopropylpyrazol-4-yl]propanamideSCHEMBL15815017
Database identifiers
- PubChem CID
- 76903152
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 631
Related reactions
1 records
Compound notes
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