2-(4-bromophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
2-(4-bromophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y032-1163 |
| Compound Name: | 2-(4-bromophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 392.23 |
| Molecular Formula: | C15 H10 Br N3 O3 S |
| Smiles: | C(C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.4061 |
| logD: | 4.4058 |
| logSw: | -4.455 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.259 |
| InChI Key: | MAPKMSHAYCQPBP-UHFFFAOYSA-N |