2-{1-(4-chlorophenyl)-5-oxo-3-[(pyridin-4-yl)methyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-(4-chlorophenyl)-5-oxo-3-[(pyridin-4-yl)methyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
2-{1-(4-chlorophenyl)-5-oxo-3-[(pyridin-4-yl)methyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 4514-1008 |
| Compound Name: | 2-{1-(4-chlorophenyl)-5-oxo-3-[(pyridin-4-yl)methyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide |
| Molecular Weight: | 509.03 |
| Molecular Formula: | C26 H25 Cl N4 O3 S |
| Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1Cc1ccncc1)=S)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7456 |
| logD: | 3.7269 |
| logSw: | -4.2862 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.243 |
| InChI Key: | GXBWUAOPWSDUAE-HSZRJFAPSA-N |