2-(4-chlorophenoxy)-N-{[5-({2-[(naphthalen-1-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[5-({2-[(naphthalen-1-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[5-({2-[(naphthalen-1-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
Compound characteristics
| Compound ID: | C328-0176 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[5-({2-[(naphthalen-1-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide |
| Molecular Weight: | 482.94 |
| Molecular Formula: | C23 H19 Cl N4 O4 S |
| Smiles: | C(c1nnc(o1)SCC(Nc1cccc2ccccc12)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.201 |
| logD: | 3.2009 |
| logSw: | -3.6117 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.88 |
| InChI Key: | TVEQPOQAXDEVBT-UHFFFAOYSA-N |