4-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
4-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Compound characteristics
| Compound ID: | 7833-1638 |
| Compound Name: | 4-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide |
| Molecular Weight: | 348.22 |
| Molecular Formula: | C14 H10 Br N3 O S |
| Smiles: | Cc1ccc2c(c1NC(c1ccc(cc1)[Br])=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.8246 |
| logD: | 3.7407 |
| logSw: | -4.0155 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.887 |
| InChI Key: | OXIZEIJTYOTNGG-UHFFFAOYSA-N |