2-(4-chlorophenoxy)-N-[(5-{[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(5-{[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
2-(4-chlorophenoxy)-N-[(5-{[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C328-0161 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(5-{[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide |
| Molecular Weight: | 492.94 |
| Molecular Formula: | C21 H21 Cl N4 O6 S |
| Smiles: | COc1ccc(c(c1)OC)NC(CSc1nnc(CNC(COc2ccc(cc2)[Cl])=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3771 |
| logD: | 2.377 |
| logSw: | -3.3126 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.326 |
| InChI Key: | ZAKYCQCVKIRTES-UHFFFAOYSA-N |