N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | L790-0156F |
| Compound Name: | N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-[4-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 481.59 |
| Molecular Formula: | C23 H23 N5 O3 S2 |
| Smiles: | CC(C)c1ccc(cc1)OCC(Nc1nnc(SCc2nnc(c3ccccc3C)o2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5918 |
| logD: | 5.5901 |
| logSw: | -5.4448 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.431 |
| InChI Key: | ZNSJSXUGZDHAML-UHFFFAOYSA-N |