2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | K292-0146 |
Compound Name: | 2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 500.04 |
Molecular Formula: | C24 H22 Cl N3 O3 S2 |
Smiles: | CCOc1ccc(cc1)NC(CSC1=Nc2ccsc2C(N1CCc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4495 |
logD: | 5.4495 |
logSw: | -5.7686 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.041 |
InChI Key: | DREJBHXXTAIADF-UHFFFAOYSA-N |