2-(4-chlorophenoxy)-N-{[5-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[5-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[5-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
Compound characteristics
| Compound ID: | C328-0179 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[5-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide |
| Molecular Weight: | 460.94 |
| Molecular Formula: | C21 H21 Cl N4 O4 S |
| Smiles: | C(CNC(CSc1nnc(CNC(COc2ccc(cc2)[Cl])=O)o1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.088 |
| logD: | 2.088 |
| logSw: | -2.8581 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.013 |
| InChI Key: | ZQOOKRKRQXUOEY-UHFFFAOYSA-N |