3-(4-nitrophenoxy)-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-(4-nitrophenoxy)-N-(1,3-thiazol-2-yl)benzamide
3-(4-nitrophenoxy)-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 2372-2401 |
| Compound Name: | 3-(4-nitrophenoxy)-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 341.34 |
| Molecular Formula: | C16 H11 N3 O4 S |
| Smiles: | c1cc(cc(c1)Oc1ccc(cc1)[N+]([O-])=O)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9253 |
| logD: | 3.9043 |
| logSw: | -4.2215 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.937 |
| InChI Key: | PNINDNZXKVWXKY-UHFFFAOYSA-N |