3-phenoxy-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-phenoxy-N-(1,3-thiazol-2-yl)benzamide
3-phenoxy-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y205-9453 |
| Compound Name: | 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 296.35 |
| Molecular Formula: | C16 H12 N2 O2 S |
| Smiles: | c1ccc(cc1)Oc1cccc(c1)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9711 |
| logD: | 3.9501 |
| logSw: | -4.2816 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.556 |
| InChI Key: | ZNVHXHXGHKZTCH-UHFFFAOYSA-N |