N-[2-(3-{[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)phenyl]propanamide
Chemical Structure Depiction of
N-[2-(3-{[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)phenyl]propanamide
N-[2-(3-{[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)phenyl]propanamide
Compound characteristics
Compound ID: | F151-0482 |
Compound Name: | N-[2-(3-{[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)phenyl]propanamide |
Molecular Weight: | 473.94 |
Molecular Formula: | C21 H20 Cl N5 O4 S |
Smiles: | CCC(Nc1ccccc1C1C(NC(=NN=1)SCC(Nc1cc(ccc1OC)[Cl])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7147 |
logD: | 2.5596 |
logSw: | -3.5522 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 97.329 |
InChI Key: | GQVQCZIBIQMIJS-UHFFFAOYSA-N |