2-[3-(2-acetamidoethyl)-1-(3-chloro-4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-(2-acetamidoethyl)-1-(3-chloro-4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
2-[3-(2-acetamidoethyl)-1-(3-chloro-4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Compound characteristics
Compound ID: | C148-0456 |
Compound Name: | 2-[3-(2-acetamidoethyl)-1-(3-chloro-4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide |
Molecular Weight: | 533.05 |
Molecular Formula: | C25 H29 Cl N4 O5 S |
Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCNC(C)=O)=S)c1ccc(c(c1)[Cl])OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4464 |
logD: | 2.4463 |
logSw: | -3.3917 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.121 |
InChI Key: | VFGCTVMJKGXEEU-OAQYLSRUSA-N |