4-phenoxy-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
4-phenoxy-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]benzamide
4-phenoxy-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | G786-1133 |
| Compound Name: | 4-phenoxy-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]benzamide |
| Molecular Weight: | 373.43 |
| Molecular Formula: | C21 H15 N3 O2 S |
| Smiles: | c1ccc(cc1)Oc1ccc(cc1)C(Nc1nc(cs1)c1ccncc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0793 |
| logD: | 5.0787 |
| logSw: | -5.1241 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.28 |
| InChI Key: | PGBACTAMQDZYCQ-UHFFFAOYSA-N |