3-phenoxy-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
3-phenoxy-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]benzamide
3-phenoxy-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | G786-1251 |
| Compound Name: | 3-phenoxy-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]benzamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C20 H14 N2 O2 S2 |
| Smiles: | c1ccc(cc1)Oc1cccc(c1)C(Nc1nc(cs1)c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9299 |
| logD: | 5.9288 |
| logSw: | -6.019 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.871 |
| InChI Key: | DYGAPLTXKWKKNI-UHFFFAOYSA-N |