4-{4-acetyl-5-[(4-chlorophenoxy)methyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}phenyl 4-(2,4-dichlorophenoxy)butanoate
Chemical Structure Depiction of
4-{4-acetyl-5-[(4-chlorophenoxy)methyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}phenyl 4-(2,4-dichlorophenoxy)butanoate
4-{4-acetyl-5-[(4-chlorophenoxy)methyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}phenyl 4-(2,4-dichlorophenoxy)butanoate
Compound characteristics
| Compound ID: | G642-6618 |
| Compound Name: | 4-{4-acetyl-5-[(4-chlorophenoxy)methyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}phenyl 4-(2,4-dichlorophenoxy)butanoate |
| Molecular Weight: | 577.85 |
| Molecular Formula: | C27 H23 Cl3 N2 O6 |
| Smiles: | CC(N1C(COc2ccc(cc2)[Cl])OC(c2ccc(cc2)OC(CCCOc2ccc(cc2[Cl])[Cl])=O)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.536 |
| logD: | 6.536 |
| logSw: | -6.2894 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 70.232 |
| InChI Key: | ZQAAIPUPQOEDQP-RUZDIDTESA-N |