3-(bromoacetyl)-4-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
3-(bromoacetyl)-4-chlorobenzene-1-sulfonamide
3-(bromoacetyl)-4-chlorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8020-5707 |
| Compound Name: | 3-(bromoacetyl)-4-chlorobenzene-1-sulfonamide |
| Molecular Weight: | 312.57 |
| Molecular Formula: | C8 H7 Br Cl N O3 S |
| Smiles: | C(C(c1cc(ccc1[Cl])S(N)(=O)=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 1.5744 |
| logD: | 1.5727 |
| logSw: | -2.9385 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.089 |
| InChI Key: | VHUIAACKSBIPPM-UHFFFAOYSA-N |