NQ9XDY4COY
3-[3-(diethylamino)propyl]-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
Also Known As: 3-(3-(Diethylamino)propyl)hexahydro-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione|3-(3-(Diethylamino)propyl)hexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione|3-[3-(diethylamino)propyl]-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione|3-[3-(diethylamino)propyl]-2,4,7,8,9,10-hexahydropyridazino[|4,6-ditrifluoromethyl-3-oxo-2,3-dihydropyrazolo<3,4-b>pyridine|1H-PYRIDAZINO(1,2-A)(1,2,5)TRIAZEPINE-1,5(2H)-DIONE, 3-(3-(DIETHYLAMINO)PROPYL)HEXAHYDRO-|4-(3-Diethylaminopropyl)-1,4,7-triazabicyclo[5.4.0]undecane-2,6-dione|3-[3-(Diethylamino)propyl]hexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione
| Molecular Formula | C15H28N4O2 |
|---|---|
| Molecular Weight | 296.22122 g/mol |
| LogP | 0.9 |
| Topological Polar Surface Area | 47.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 296.22122 |
| Monoisotopic Mass | 296.22122 |
| Heavy Atoms | 21 |
| Complexity | 345.0 |
Chemical Identifiers
| CAS Number | 89990-58-9 |
|---|---|
| SMILES | CCN(CC)CCCN1CC(=O)N2CCCCN2C(=O)C1 |
| InChIKey | GHCJCMPOUJQGRM-UHFFFAOYSA-N |
Product Overview
NQ9XDY4COY (CAS 89990-58-9), with molecular formula C15H28N4O2 and molecular weight 296.22122 g/mol. IUPAC: 3-[3-(diethylamino)propyl]-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione.