2-[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
2-[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Compound characteristics
Compound ID: | 8015-8574 |
Compound Name: | 2-[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide |
Molecular Weight: | 508.04 |
Molecular Formula: | C27 H26 Cl N3 O3 S |
Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1Cc1ccccc1)=S)c1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1021 |
logD: | 5.1021 |
logSw: | -5.3054 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.815 |
InChI Key: | IDVHNJOLJUQNKS-XMMPIXPASA-N |