2-{[6-(2-acetamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-fluorophenyl)butanamide
Chemical Structure Depiction of
2-{[6-(2-acetamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-fluorophenyl)butanamide
2-{[6-(2-acetamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-fluorophenyl)butanamide
Compound characteristics
Compound ID: | F151-0280 |
Compound Name: | 2-{[6-(2-acetamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-fluorophenyl)butanamide |
Molecular Weight: | 441.48 |
Molecular Formula: | C21 H20 F N5 O3 S |
Smiles: | CCC(C(Nc1ccc(cc1)F)=O)SC1NC(C(c2ccccc2NC(C)=O)=NN=1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9109 |
logD: | 2.849 |
logSw: | -3.6342 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 90.723 |
InChI Key: | ZTTFNFXBCYDMDU-KRWDZBQOSA-N |