2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3-bromophenyl)acetamide
Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3-bromophenyl)acetamide
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3-bromophenyl)acetamide
Compound characteristics
| Compound ID: | G845-0128 |
| Compound Name: | 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3-bromophenyl)acetamide |
| Molecular Weight: | 412.28 |
| Molecular Formula: | C14 H10 Br N3 O3 S2 |
| Smiles: | C(C(Nc1cccc(c1)[Br])=O)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1898 |
| logD: | 3.1894 |
| logSw: | -3.4202 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.105 |
| InChI Key: | VRGHJIDVVCUVCL-UHFFFAOYSA-N |