N-(2,1,3-benzoxadiazol-4-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2,1,3-benzoxadiazol-4-yl)-2-phenoxyacetamide
N-(2,1,3-benzoxadiazol-4-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 8017-5222 |
| Compound Name: | N-(2,1,3-benzoxadiazol-4-yl)-2-phenoxyacetamide |
| Molecular Weight: | 269.26 |
| Molecular Formula: | C14 H11 N3 O3 |
| Smiles: | C(C(Nc1cccc2c1non2)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0813 |
| logD: | 3.0811 |
| logSw: | -3.1794 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.007 |
| InChI Key: | GINNSXMBTKIQDP-UHFFFAOYSA-N |