2-bromo-N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-bromo-N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
2-bromo-N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | C301-6669 |
| Compound Name: | 2-bromo-N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 387.3 |
| Molecular Formula: | C18 H15 Br N2 O S |
| Smiles: | CCN(C(c1ccccc1[Br])=O)c1nc(cs1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4448 |
| logD: | 5.4448 |
| logSw: | -5.4255 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.1346 |
| InChI Key: | SGEMBJKEIBPIAR-UHFFFAOYSA-N |