N-(4-acetylphenyl)-2-{[5-oxo-6-(2-propanamidophenyl)-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-{[5-oxo-6-(2-propanamidophenyl)-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}butanamide
N-(4-acetylphenyl)-2-{[5-oxo-6-(2-propanamidophenyl)-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}butanamide
Compound characteristics
Compound ID: | F151-0416 |
Compound Name: | N-(4-acetylphenyl)-2-{[5-oxo-6-(2-propanamidophenyl)-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}butanamide |
Molecular Weight: | 479.56 |
Molecular Formula: | C24 H25 N5 O4 S |
Smiles: | CCC(C(Nc1ccc(cc1)C(C)=O)=O)SC1NC(C(c2ccccc2NC(CC)=O)=NN=1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0742 |
logD: | 3.0123 |
logSw: | -3.5566 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 104.437 |
InChI Key: | XZHSTCOXKCGOLU-IBGZPJMESA-N |