2-(4-chlorophenoxy)-N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
Compound characteristics
| Compound ID: | C328-0145 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide |
| Molecular Weight: | 468.94 |
| Molecular Formula: | C17 H17 Cl N6 O4 S2 |
| Smiles: | CCc1nnc(NC(CSc2nnc(CNC(COc3ccc(cc3)[Cl])=O)o2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.2233 |
| logD: | 2.1756 |
| logSw: | -3.1822 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.89 |
| InChI Key: | VGYYTWQDGNJYQT-UHFFFAOYSA-N |