2-(4-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
2-(4-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y030-5532 |
| Compound Name: | 2-(4-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 361.26 |
| Molecular Formula: | C16 H13 Br N2 O S |
| Smiles: | Cc1ccc2c(c1)sc(NC(Cc1ccc(cc1)[Br])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.902 |
| logD: | 4.9018 |
| logSw: | -4.6519 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.878 |
| InChI Key: | DMMWYVSKCUJKCJ-UHFFFAOYSA-N |