N-(butan-2-yl)-3-{2-[2-(2-chloroanilino)-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-(2-chloroanilino)-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-(2-chloroanilino)-2-oxoethyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide
Compound characteristics
Compound ID: | L940-0096 |
Compound Name: | N-(butan-2-yl)-3-{2-[2-(2-chloroanilino)-2-oxoethyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide |
Molecular Weight: | 496.95 |
Molecular Formula: | C24 H25 Cl N6 O4 |
Smiles: | CCC(C)NC(CCN1C2=NN(CC(Nc3ccccc3[Cl])=O)C(N2c2ccccc2C1=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3967 |
logD: | 2.3967 |
logSw: | -3.369 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.55 |
InChI Key: | FBYDNKXJAOAYGX-HNNXBMFYSA-N |