2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[2-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[2-(propan-2-yl)phenyl]acetamide
2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[2-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 4921-0333 |
| Compound Name: | 2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[2-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 417.91 |
| Molecular Formula: | C20 H20 Cl N3 O3 S |
| Smiles: | CC(C)c1ccccc1NC(CSc1nnc(COc2ccccc2[Cl])o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7723 |
| logD: | 3.7723 |
| logSw: | -3.924 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.767 |
| InChI Key: | SOQWZBUTKQBURH-UHFFFAOYSA-N |