1-(4-bromophenyl)-N-cyclopentylmethanesulfonamide
Chemical Structure Depiction of
1-(4-bromophenyl)-N-cyclopentylmethanesulfonamide
1-(4-bromophenyl)-N-cyclopentylmethanesulfonamide
Compound characteristics
| Compound ID: | Y300-2865 |
| Compound Name: | 1-(4-bromophenyl)-N-cyclopentylmethanesulfonamide |
| Molecular Weight: | 318.23 |
| Molecular Formula: | C12 H16 Br N O2 S |
| Smiles: | C1CCC(C1)NS(Cc1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2103 |
| logD: | 3.2103 |
| logSw: | -3.3966 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.929 |
| InChI Key: | NKBHXTSDRWPJGV-UHFFFAOYSA-N |