N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)acetamide
N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)acetamide
Compound characteristics
| Compound ID: | Y032-0813 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)acetamide |
| Molecular Weight: | 347.23 |
| Molecular Formula: | C15 H11 Br N2 O S |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.5133 |
| logD: | 4.5131 |
| logSw: | -4.4394 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.878 |
| InChI Key: | PMADAXDVJKZMIF-UHFFFAOYSA-N |