2-[1-(4-chlorophenyl)-5-oxo-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[1-(4-chlorophenyl)-5-oxo-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide
2-[1-(4-chlorophenyl)-5-oxo-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 4514-0181 |
| Compound Name: | 2-[1-(4-chlorophenyl)-5-oxo-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 429.92 |
| Molecular Formula: | C21 H20 Cl N3 O3 S |
| Smiles: | COc1ccc(cc1)NC(CC1C(N(C(N1CC=C)=S)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3255 |
| logD: | 3.3255 |
| logSw: | -3.7863 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.191 |
| InChI Key: | YEMRNVNEKHAYRY-GOSISDBHSA-N |