Basic information
- Standard SMILES
CC(C)(C)C(=O)Oc1ccc(Cl)cc1C(=O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1- InChIKey
WXNLYACRFWSGDH-UHFFFAOYSA-N- Molecular formula
- C20H16ClF6NO3
- Average molar mass
- 467.8 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-pivaloyloxy-N-[3,5-bis(trifluoromethyl)phenyl]benzamide
- IUPAC
- [2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-4-chlorophenyl] 2,2-dimethylpropanoate
Names & synonyms
5-Chloro-2-pivaloyloxy-N-[3,5-bis(trifluoromethyl)phenyl]benzamideSCHEMBL4498846
Database identifiers
- PubChem CID
- 9825850
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 639
Related reactions
1 records
Compound notes
Loading…