N-(butan-2-yl)-2-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-(butan-2-yl)-2-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F470-0732 |
| Compound Name: | N-(butan-2-yl)-2-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 496.95 |
| Molecular Formula: | C24 H25 Cl N6 O4 |
| Smiles: | CCC(C)NC(c1ccc2C(N(C)C3=NN(CC(NCc4ccc(cc4)[Cl])=O)C(N3c2c1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7598 |
| logD: | 1.7598 |
| logSw: | -3.2298 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.57 |
| InChI Key: | UKRODOCOIATSLN-AWEZNQCLSA-N |