2-(4-bromophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2-(4-bromophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | 3617-1904 |
| Compound Name: | 2-(4-bromophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
| Molecular Weight: | 378.24 |
| Molecular Formula: | C15 H12 Br N3 O2 S |
| Smiles: | Cc1ccc2c(c1NC(COc1ccc(cc1)[Br])=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.9962 |
| logD: | 3.9958 |
| logSw: | -4.1003 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.172 |
| InChI Key: | LIGYKTQROZBXTO-UHFFFAOYSA-N |