2-{2-[(butan-2-yl)amino]-2-oxoethyl}-1,5-dioxo-N-(propan-2-yl)-4-propyl-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
2-{2-[(butan-2-yl)amino]-2-oxoethyl}-1,5-dioxo-N-(propan-2-yl)-4-propyl-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
2-{2-[(butan-2-yl)amino]-2-oxoethyl}-1,5-dioxo-N-(propan-2-yl)-4-propyl-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
Compound ID: | F470-0011 |
Compound Name: | 2-{2-[(butan-2-yl)amino]-2-oxoethyl}-1,5-dioxo-N-(propan-2-yl)-4-propyl-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
Molecular Weight: | 442.52 |
Molecular Formula: | C22 H30 N6 O4 |
Smiles: | CCCN1C2=NN(CC(NC(C)CC)=O)C(N2c2cc(ccc2C1=O)C(NC(C)C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.6157 |
logD: | 1.6157 |
logSw: | -2.5963 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.029 |
InChI Key: | NHPFIBGNVDEMBO-AWEZNQCLSA-N |