2-{1-(4-chlorophenyl)-5-oxo-2-sulfanylidene-3-[(thiophen-2-yl)methyl]imidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-(4-chlorophenyl)-5-oxo-2-sulfanylidene-3-[(thiophen-2-yl)methyl]imidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
2-{1-(4-chlorophenyl)-5-oxo-2-sulfanylidene-3-[(thiophen-2-yl)methyl]imidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
Compound ID: | 8013-5153 |
Compound Name: | 2-{1-(4-chlorophenyl)-5-oxo-2-sulfanylidene-3-[(thiophen-2-yl)methyl]imidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide |
Molecular Weight: | 514.06 |
Molecular Formula: | C25 H24 Cl N3 O3 S2 |
Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1Cc1cccs1)=S)c1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0722 |
logD: | 5.0722 |
logSw: | -5.151 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.833 |
InChI Key: | HDVLCARSRGSRRP-JOCHJYFZSA-N |