N-[5-(4-acetyl-5-{4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}-4,5-dihydro-1,3,4-oxadiazol-2-yl)-3-cyano-4-methylthiophen-2-yl]acetamide
Chemical Structure Depiction of
N-[5-(4-acetyl-5-{4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}-4,5-dihydro-1,3,4-oxadiazol-2-yl)-3-cyano-4-methylthiophen-2-yl]acetamide
N-[5-(4-acetyl-5-{4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}-4,5-dihydro-1,3,4-oxadiazol-2-yl)-3-cyano-4-methylthiophen-2-yl]acetamide
Compound characteristics
| Compound ID: | G642-1596 |
| Compound Name: | N-[5-(4-acetyl-5-{4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}-4,5-dihydro-1,3,4-oxadiazol-2-yl)-3-cyano-4-methylthiophen-2-yl]acetamide |
| Molecular Weight: | 573.45 |
| Molecular Formula: | C26 H22 Cl2 N4 O5 S |
| Smiles: | CC(Nc1c(C#N)c(C)c(C2=NN(C(c3ccc(c(c3)OC)OCc3ccc(cc3[Cl])[Cl])O2)C(C)=O)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.791 |
| logD: | 4.6657 |
| logSw: | -5.1344 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.308 |
| InChI Key: | PHSCYZZWHKGBOQ-SANMLTNESA-N |