2-(4-chlorophenoxy)-N-[(5-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(5-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
2-(4-chlorophenoxy)-N-[(5-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C328-0160 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(5-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide |
| Molecular Weight: | 460.94 |
| Molecular Formula: | C21 H21 Cl N4 O4 S |
| Smiles: | Cc1cc(C)cc(c1)NC(CSc1nnc(CNC(COc2ccc(cc2)[Cl])=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3249 |
| logD: | 3.3249 |
| logSw: | -3.7027 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.85 |
| InChI Key: | HBRQTYVTUNBECK-UHFFFAOYSA-N |