2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-ethylphenyl)acetamide
Chemical Structure Depiction of
2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-ethylphenyl)acetamide
2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | 4921-1053 |
| Compound Name: | 2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-ethylphenyl)acetamide |
| Molecular Weight: | 403.89 |
| Molecular Formula: | C19 H18 Cl N3 O3 S |
| Smiles: | CCc1ccccc1NC(CSc1nnc(COc2ccccc2[Cl])o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6642 |
| logD: | 3.6642 |
| logSw: | -3.7982 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.767 |
| InChI Key: | FXVRXYZASCBUFB-UHFFFAOYSA-N |