N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenoxybenzamide
Chemical Structure Depiction of
N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenoxybenzamide
N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenoxybenzamide
Compound characteristics
| Compound ID: | G786-1248 |
| Compound Name: | N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenoxybenzamide |
| Molecular Weight: | 412.47 |
| Molecular Formula: | C24 H16 N2 O3 S |
| Smiles: | c1ccc(cc1)Oc1cccc(c1)C(Nc1nc(cs1)c1cc2ccccc2o1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8783 |
| logD: | 6.8775 |
| logSw: | -6.9772 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.145 |
| InChI Key: | UQGJQUJYOIIGEK-UHFFFAOYSA-N |