N-(butan-2-yl)-3-[2-{2-[methyl(phenyl)amino]-2-oxoethyl}-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]propanamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-[2-{2-[methyl(phenyl)amino]-2-oxoethyl}-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]propanamide
N-(butan-2-yl)-3-[2-{2-[methyl(phenyl)amino]-2-oxoethyl}-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]propanamide
Compound characteristics
Compound ID: | L940-0111 |
Compound Name: | N-(butan-2-yl)-3-[2-{2-[methyl(phenyl)amino]-2-oxoethyl}-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]propanamide |
Molecular Weight: | 476.53 |
Molecular Formula: | C25 H28 N6 O4 |
Smiles: | CCC(C)NC(CCN1C2=NN(CC(N(C)c3ccccc3)=O)C(N2c2ccccc2C1=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.5424 |
logD: | 1.5424 |
logSw: | -2.5094 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.211 |
InChI Key: | UAANGDSTQBPXOZ-KRWDZBQOSA-N |