2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | D353-1093 |
| Compound Name: | 2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 405.86 |
| Molecular Formula: | C18 H16 Cl N3 O4 S |
| Smiles: | COc1cccc(c1)NC(CSc1nnc(COc2ccc(cc2)[Cl])o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4311 |
| logD: | 3.4311 |
| logSw: | -3.8474 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.922 |
| InChI Key: | VEGQLWQIHLODJJ-UHFFFAOYSA-N |