2-(4-chlorophenoxy)-N-({5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-({5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
2-(4-chlorophenoxy)-N-({5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
Compound characteristics
| Compound ID: | C328-0192 |
| Compound Name: | 2-(4-chlorophenoxy)-N-({5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide |
| Molecular Weight: | 417.87 |
| Molecular Formula: | C19 H16 Cl N3 O4 S |
| Smiles: | C(c1nnc(o1)SCC(c1ccccc1)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6541 |
| logD: | 2.6541 |
| logSw: | -3.4769 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.947 |
| InChI Key: | YJFLHBOSKAOVHK-UHFFFAOYSA-N |