2-[4-Chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-[4-(4-chlorophenyl)-2-methylpiperazin-1-yl]ethanone
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1c(Cl)c(C(F)(F)F)nn1CC(=O)N1CCN(c2ccc(Cl)cc2)CC1C- InChIKey
UDHKVYGWTIEFSC-UHFFFAOYSA-N- Molecular formula
- C18H19Cl2F3N4O
- Average molar mass
- 435.3 g/mol
Names & identifiers
- Preferred name
- 2-[4-Chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-[4-(4-chlorophenyl)-2-methylpiperazin-1-yl]ethanone
- IUPAC
- 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-[4-(4-chlorophenyl)-2-methylpiperazin-1-yl]ethanone
Names & synonyms
SCHEMBL2874236
Database identifiers
- PubChem CID
- 68423969
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 559
Related reactions
1 records
Compound notes
Loading…