N-[2-(3-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)phenyl]-2-methylpropanamide
Chemical Structure Depiction of
N-[2-(3-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)phenyl]-2-methylpropanamide
N-[2-(3-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)phenyl]-2-methylpropanamide
Compound characteristics
Compound ID: | D509-0512 |
Compound Name: | N-[2-(3-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)phenyl]-2-methylpropanamide |
Molecular Weight: | 457.94 |
Molecular Formula: | C21 H20 Cl N5 O3 S |
Smiles: | CC(C)C(Nc1ccccc1C1C(NC(=NN=1)SCC(Nc1cccc(c1)[Cl])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9762 |
logD: | 3.8211 |
logSw: | -4.2529 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 90.61 |
InChI Key: | RQFMXSLABXMBDQ-UHFFFAOYSA-N |