2-{1-benzyl-3-[2-(4-chlorophenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-benzyl-3-[2-(4-chlorophenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
2-{1-benzyl-3-[2-(4-chlorophenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 8014-7895 |
| Compound Name: | 2-{1-benzyl-3-[2-(4-chlorophenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide |
| Molecular Weight: | 536.09 |
| Molecular Formula: | C29 H30 Cl N3 O3 S |
| Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(Cc2ccccc2)C(N1CCc1ccc(cc1)[Cl])=S)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0467 |
| logD: | 6.0467 |
| logSw: | -5.9353 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.405 |
| InChI Key: | UIYREUCLRMKRSQ-SANMLTNESA-N |