2-{[6-(2-acetamido-3-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(2-chlorophenyl)propanamide
Chemical Structure Depiction of
2-{[6-(2-acetamido-3-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(2-chlorophenyl)propanamide
2-{[6-(2-acetamido-3-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(2-chlorophenyl)propanamide
Compound characteristics
Compound ID: | J041-0059 |
Compound Name: | 2-{[6-(2-acetamido-3-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(2-chlorophenyl)propanamide |
Molecular Weight: | 457.94 |
Molecular Formula: | C21 H20 Cl N5 O3 S |
Smiles: | CC(C(Nc1ccccc1[Cl])=O)SC1NC(C(c2cccc(C)c2NC(C)=O)=NN=1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7462 |
logD: | 2.7337 |
logSw: | -3.6936 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 89.327 |
InChI Key: | NDTXUUDMRSTTMD-LBPRGKRZSA-N |