Basic information
- Standard SMILES
O=S(=O)(NCC1CC1)c1ccc(Br)cc1C(F)(F)F- InChIKey
XRTJBVMMLSPILJ-UHFFFAOYSA-N- Molecular formula
- C11H11BrF3NO2S
- Average molar mass
- 358.18 g/mol
Names & identifiers
- Preferred name
- 4-bromo-N-(cyclopropylmethyl)-2-(trifluoromethyl)benzenesulfonamide
- IUPAC
- 4-bromo-N-(cyclopropylmethyl)-2-(trifluoromethyl)benzenesulfonamide
Names & synonyms
4-bromo-N-(cyclopropylmethyl)-2-(trifluoromethyl)benzenesulfonamide1034925-97-7SCHEMBL3018096A1-383484-Bromo-N-cyclopropylmethyl-2-trifluoromethyl-benzenesulfonamide4-bromo-N-cyclopropylmethyl-2-trifluoromethylbenzenesulfonamide4-bromo-N-(cyclopropylmethyl)-2-(trifluoromethyl)-benzenesulfonamide
Database identifiers
- PubChem CID
- 24948367
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 417
Related reactions
9 records
Compound notes
Loading…