2-{1-(3-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-(3-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
2-{1-(3-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 8012-6967 |
| Compound Name: | 2-{1-(3-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 582.12 |
| Molecular Formula: | C30 H32 Cl N3 O5 S |
| Smiles: | CCOc1ccc(CCN2C(CC(Nc3ccc(cc3)OC)=O)C(N(C2=S)c2cccc(c2)[Cl])=O)cc1OCC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6471 |
| logD: | 4.6471 |
| logSw: | -4.7331 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.34 |
| InChI Key: | LCJFRJBTNNKIPQ-RUZDIDTESA-N |