4-benzyl-1,5-dioxo-2-{2-oxo-2-[(propan-2-yl)amino]ethyl}-N-(propan-2-yl)-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
4-benzyl-1,5-dioxo-2-{2-oxo-2-[(propan-2-yl)amino]ethyl}-N-(propan-2-yl)-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
4-benzyl-1,5-dioxo-2-{2-oxo-2-[(propan-2-yl)amino]ethyl}-N-(propan-2-yl)-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F470-0567 |
| Compound Name: | 4-benzyl-1,5-dioxo-2-{2-oxo-2-[(propan-2-yl)amino]ethyl}-N-(propan-2-yl)-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 476.53 |
| Molecular Formula: | C25 H28 N6 O4 |
| Smiles: | CC(C)NC(CN1C(N2C(=N1)N(Cc1ccccc1)C(c1ccc(cc12)C(NC(C)C)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0408 |
| logD: | 2.0408 |
| logSw: | -3.2035 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.312 |
| InChI Key: | CHRABHSPWXLMDT-UHFFFAOYSA-N |