N-[2-(3-{[2-(2-chloroanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4-methylphenyl]propanamide
Chemical Structure Depiction of
N-[2-(3-{[2-(2-chloroanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4-methylphenyl]propanamide
N-[2-(3-{[2-(2-chloroanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4-methylphenyl]propanamide
Compound characteristics
Compound ID: | F151-0190 |
Compound Name: | N-[2-(3-{[2-(2-chloroanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4-methylphenyl]propanamide |
Molecular Weight: | 457.94 |
Molecular Formula: | C21 H20 Cl N5 O3 S |
Smiles: | CCC(Nc1ccc(C)cc1C1C(NC(=NN=1)SCC(Nc1ccccc1[Cl])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7636 |
logD: | 2.7294 |
logSw: | -3.492 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 89.699 |
InChI Key: | LCWMVKCJNNXRHX-UHFFFAOYSA-N |