2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | 8011-9479 |
| Compound Name: | 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 297.17 |
| Molecular Formula: | C11 H9 Br N2 O S |
| Smiles: | C(C(N)=O)c1nc(cs1)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.9003 |
| logD: | 2.9003 |
| logSw: | -3.1852 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.855 |
| InChI Key: | RLOFEQQGBMPQSA-UHFFFAOYSA-N |