N-(4-ethoxyphenyl)-2-{5-oxo-1-(prop-2-en-1-yl)-3-[(pyridin-2-yl)methyl]-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-{5-oxo-1-(prop-2-en-1-yl)-3-[(pyridin-2-yl)methyl]-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-ethoxyphenyl)-2-{5-oxo-1-(prop-2-en-1-yl)-3-[(pyridin-2-yl)methyl]-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
Compound ID: | C148-0765 |
Compound Name: | N-(4-ethoxyphenyl)-2-{5-oxo-1-(prop-2-en-1-yl)-3-[(pyridin-2-yl)methyl]-2-sulfanylideneimidazolidin-4-yl}acetamide |
Molecular Weight: | 424.52 |
Molecular Formula: | C22 H24 N4 O3 S |
Smiles: | CCOc1ccc(cc1)NC(CC1C(N(CC=C)C(N1Cc1ccccn1)=S)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.304 |
logD: | 2.3039 |
logSw: | -2.761 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.925 |
InChI Key: | BQAWXEJEDKTFMB-LJQANCHMSA-N |