Basic information
- Standard SMILES
O=C(C(CO)NS(=O)(=O)c1ccccc1Cl)N1CCN(c2ncccc2C(F)(F)F)CC1- InChIKey
NWPINPWAPFFVNG-UHFFFAOYSA-N- Molecular formula
- C19H20ClF3N4O4S
- Average molar mass
- 492.9 g/mol
- Monoisotopic mass
- 492.0845885
Names & identifiers
- Preferred name
- 2-chloro-N-[3-hydroxy-1-oxo-1-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-2-yl]benzenesulfonamide
- IUPAC
- 2-chloro-N-[3-hydroxy-1-oxo-1-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-2-yl]benzenesulfonamide
Database identifiers
- PubChem CID
- 77187014
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 744
Related reactions
1 records
Compound notes
Loading…