4-cyclopropyl-2-[2-(2,4-dimethylanilino)-2-oxoethyl]-1,5-dioxo-N-(propan-2-yl)-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
4-cyclopropyl-2-[2-(2,4-dimethylanilino)-2-oxoethyl]-1,5-dioxo-N-(propan-2-yl)-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
4-cyclopropyl-2-[2-(2,4-dimethylanilino)-2-oxoethyl]-1,5-dioxo-N-(propan-2-yl)-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F470-1049 |
| Compound Name: | 4-cyclopropyl-2-[2-(2,4-dimethylanilino)-2-oxoethyl]-1,5-dioxo-N-(propan-2-yl)-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 488.55 |
| Molecular Formula: | C26 H28 N6 O4 |
| Smiles: | CC(C)NC(c1ccc2C(N(C3CC3)C3=NN(CC(Nc4ccc(C)cc4C)=O)C(N3c2c1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7386 |
| logD: | 2.7386 |
| logSw: | -3.1382 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.599 |
| InChI Key: | SMSKABFCKSTHDK-UHFFFAOYSA-N |