2-(4-chlorophenoxy)-N-({5-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-({5-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
2-(4-chlorophenoxy)-N-({5-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
Compound characteristics
| Compound ID: | C328-0188 |
| Compound Name: | 2-(4-chlorophenoxy)-N-({5-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide |
| Molecular Weight: | 520.99 |
| Molecular Formula: | C23 H25 Cl N4 O6 S |
| Smiles: | COc1ccc(CCNC(CSc2nnc(CNC(COc3ccc(cc3)[Cl])=O)o2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 1.605 |
| logD: | 1.605 |
| logSw: | -2.8922 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.274 |
| InChI Key: | RGBFLZHBEQLQFV-UHFFFAOYSA-N |