2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide
2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | V001-4885 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide |
| Molecular Weight: | 567 |
| Molecular Formula: | C28 H27 Cl N4 O7 |
| Smiles: | COc1ccc(CCN(CCc2nc(c3ccc(cc3)[N+]([O-])=O)no2)C(COc2ccc(cc2)[Cl])=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.8577 |
| logD: | 4.8577 |
| logSw: | -4.9789 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 103.092 |
| InChI Key: | XBQJKNHNWGGZJW-UHFFFAOYSA-N |