2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y030-4020 |
| Compound Name: | 2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 297.17 |
| Molecular Formula: | C11 H9 Br N2 O S |
| Smiles: | C(C(Nc1nccs1)=O)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.9095 |
| logD: | 2.9069 |
| logSw: | -3.2976 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.595 |
| InChI Key: | ONKKUHNUCHZGFS-UHFFFAOYSA-N |