N-(4-chlorophenyl)-2-{3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-chlorophenyl)-2-{3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
Compound ID: | 8015-7614 |
Compound Name: | N-(4-chlorophenyl)-2-{3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-yl}acetamide |
Molecular Weight: | 457.98 |
Molecular Formula: | C23 H24 Cl N3 O3 S |
Smiles: | COc1ccc(CCN2C(CC(Nc3ccc(cc3)[Cl])=O)C(N(CC=C)C2=S)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9536 |
logD: | 3.9532 |
logSw: | -4.4477 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.781 |
InChI Key: | YKMFJXMEWBVZBG-FQEVSTJZSA-N |