2-(4-chlorophenoxy)-N-[(5-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(5-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
2-(4-chlorophenoxy)-N-[(5-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C328-0136 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(5-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide |
| Molecular Weight: | 426.88 |
| Molecular Formula: | C17 H19 Cl N4 O5 S |
| Smiles: | C(c1nnc(o1)SCC(N1CCOCC1)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 0.7361 |
| logD: | 0.7361 |
| logSw: | -2.5437 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.001 |
| InChI Key: | FHKAORRQPACROA-UHFFFAOYSA-N |