1-(4-bromophenyl)-N-(propan-2-yl)methanesulfonamide
Chemical Structure Depiction of
1-(4-bromophenyl)-N-(propan-2-yl)methanesulfonamide
1-(4-bromophenyl)-N-(propan-2-yl)methanesulfonamide
Compound characteristics
| Compound ID: | Y300-2861 |
| Compound Name: | 1-(4-bromophenyl)-N-(propan-2-yl)methanesulfonamide |
| Molecular Weight: | 292.19 |
| Molecular Formula: | C10 H14 Br N O2 S |
| Smiles: | CC(C)NS(Cc1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5843 |
| logD: | 2.5843 |
| logSw: | -2.9137 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.083 |
| InChI Key: | SXQSXKRPUKAPNF-UHFFFAOYSA-N |