1-(4-bromophenyl)-N-tert-butylmethanesulfonamide
Chemical Structure Depiction of
1-(4-bromophenyl)-N-tert-butylmethanesulfonamide
1-(4-bromophenyl)-N-tert-butylmethanesulfonamide
Compound characteristics
| Compound ID: | Y300-2863 |
| Compound Name: | 1-(4-bromophenyl)-N-tert-butylmethanesulfonamide |
| Molecular Weight: | 306.22 |
| Molecular Formula: | C11 H16 Br N O2 S |
| Smiles: | CC(C)(C)NS(Cc1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9419 |
| logD: | 2.9419 |
| logSw: | -3.3007 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.933 |
| InChI Key: | HZFYRMFTFIXBNA-UHFFFAOYSA-N |