2-(4-chlorophenoxy)-N-({5-[(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-({5-[(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
2-(4-chlorophenoxy)-N-({5-[(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
Compound characteristics
| Compound ID: | C328-0168 |
| Compound Name: | 2-(4-chlorophenoxy)-N-({5-[(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide |
| Molecular Weight: | 440.9 |
| Molecular Formula: | C18 H21 Cl N4 O5 S |
| Smiles: | C1CC(CNC(CSc2nnc(CNC(COc3ccc(cc3)[Cl])=O)o2)=O)OC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7687 |
| logD: | 0.7687 |
| logSw: | -2.5517 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.826 |
| InChI Key: | BTYZDLMPIYMJEP-CQSZACIVSA-N |