N-(4-bromophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-(4-bromophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
N-(4-bromophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | 4158-0469 |
| Compound Name: | N-(4-bromophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 384.27 |
| Molecular Formula: | C13 H10 Br N3 O2 S2 |
| Smiles: | Cc1ccc2c(c1S(Nc1ccc(cc1)[Br])(=O)=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.3136 |
| logD: | 3.2281 |
| logSw: | -4.321 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.841 |
| InChI Key: | SDRUAHQSLKWFBJ-UHFFFAOYSA-N |