N-{3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl}-3-methoxybenzamide
Chemical Structure Depiction of
N-{3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl}-3-methoxybenzamide
N-{3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl}-3-methoxybenzamide
Compound characteristics
| Compound ID: | 8013-1679 |
| Compound Name: | N-{3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl}-3-methoxybenzamide |
| Molecular Weight: | 567.06 |
| Molecular Formula: | C28 H27 Cl N4 O5 S |
| Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1NC(c1cccc(c1)OC)=O)=S)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4679 |
| logD: | 1.8819 |
| logSw: | -4.6966 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.76 |
| InChI Key: | RUMXHEJKZGJGHM-XMMPIXPASA-N |