2-(4-bromophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
2-(4-bromophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y032-1158 |
| Compound Name: | 2-(4-bromophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 342.17 |
| Molecular Formula: | C11 H8 Br N3 O3 S |
| Smiles: | C(C(Nc1ncc([N+]([O-])=O)s1)=O)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.5558 |
| logD: | 2.1709 |
| logSw: | -3.5947 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.417 |
| InChI Key: | CPJLEFWHDGPJKX-UHFFFAOYSA-N |