2-(4-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-(4-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y030-6116 |
| Compound Name: | 2-(4-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 373.27 |
| Molecular Formula: | C17 H13 Br N2 O S |
| Smiles: | C(C(Nc1nc(cs1)c1ccccc1)=O)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.1563 |
| logD: | 5.1562 |
| logSw: | -5.3564 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.891 |
| InChI Key: | DMSUUOJIXHETBO-UHFFFAOYSA-N |