2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(3-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-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide
2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide
Compound characteristics
Compound ID: | V006-6071 |
Compound Name: | 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide |
Molecular Weight: | 567 |
Molecular Formula: | C28 H27 Cl N4 O7 |
Smiles: | COc1ccc(CCN(CCc2nc(c3cccc(c3)[N+]([O-])=O)no2)C(COc2ccc(cc2)[Cl])=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 4.8761 |
logD: | 4.8761 |
logSw: | -5.0526 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 103.092 |
InChI Key: | VZAAYBGRISHXTH-UHFFFAOYSA-N |