Basic information
- CAS
1083326-22-0- Standard SMILES
Cc1ncc(Br)cc1NS(=O)(=O)c1ccc(F)cc1F- InChIKey
BEPCMSNKXURBBV-UHFFFAOYSA-N- Molecular formula
- C12H9BrF2N2O2S
- Average molar mass
- 363.18 g/mol
- Monoisotopic mass
- 361.95362
Names & identifiers
- Preferred name
- N-(5-bromo-2-methylpyridin-3-yl)-2,4-difluorobenzenesulfonamide
- IUPAC
- N-(5-bromo-2-methyl-3-pyridinyl)-2,4-difluorobenzenesulfonamide
Names & synonyms
1083326-22-0N-(5-bromo-2-methylpyridin-3-yl)-2,4-difluorobenzenesulfonamideBenzenesulfonamide, N-(5-bromo-2-methyl-3-pyridinyl)-2,4-difluoro-SCHEMBL3114360BEPCMSNKXURBBV-UHFFFAOYSA-NDTXSID401175531n-(5-bromo-2-methyl-3-pyridinyl)-2,4-difluorobenzenesulfonamideN-(5-Bromo-2-methylpyridin-3-yl)-2,4-difluorobenzene-1-sulfonamide
Database identifiers
- CAS
1083326-22-0- PubChem CID
- 57545877
- DTXSID
DTXSID401175531
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…