1-(4-bromophenyl)-N-cyclopropylmethanesulfonamide
Chemical Structure Depiction of
1-(4-bromophenyl)-N-cyclopropylmethanesulfonamide
1-(4-bromophenyl)-N-cyclopropylmethanesulfonamide
Compound characteristics
| Compound ID: | Y300-2864 |
| Compound Name: | 1-(4-bromophenyl)-N-cyclopropylmethanesulfonamide |
| Molecular Weight: | 290.18 |
| Molecular Formula: | C10 H12 Br N O2 S |
| Smiles: | C1CC1NS(Cc1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3538 |
| logD: | 2.3538 |
| logSw: | -2.6229 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.894 |
| InChI Key: | SQNKWCLUVUQGEQ-UHFFFAOYSA-N |