2-{[6-(2-acetamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)butanamide
Chemical Structure Depiction of
2-{[6-(2-acetamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)butanamide
2-{[6-(2-acetamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)butanamide
Compound characteristics
Compound ID: | F151-0269 |
Compound Name: | 2-{[6-(2-acetamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)butanamide |
Molecular Weight: | 467.55 |
Molecular Formula: | C23 H25 N5 O4 S |
Smiles: | CCC(C(Nc1ccc(cc1)OCC)=O)SC1NC(C(c2ccccc2NC(C)=O)=NN=1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2508 |
logD: | 3.1889 |
logSw: | -3.7349 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 97.846 |
InChI Key: | ZEPPYDVHPLTHIU-IBGZPJMESA-N |