2-{[6-(2-acetamido-3-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{[6-(2-acetamido-3-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide
2-{[6-(2-acetamido-3-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | J041-0052 |
Compound Name: | 2-{[6-(2-acetamido-3-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 451.55 |
Molecular Formula: | C23 H25 N5 O3 S |
Smiles: | CC(C)c1ccccc1NC(CSC1NC(C(c2cccc(C)c2NC(C)=O)=NN=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4513 |
logD: | 2.4171 |
logSw: | -2.8034 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 89.114 |
InChI Key: | CNRUXGXQOGBFSW-UHFFFAOYSA-N |