![3-(4-Ethyl-1-piperazinyl)-5-methylpyridazino[3,4-b][1,4]benzoxazine structure](/static/products/313/313554-06-2.png)
3-(4-Ethyl-1-piperazinyl)-5-methylpyridazino[3,4-b][1,4]benzoxazine
3-(4-ethylpiperazin-1-yl)-5-methylpyridazino[3,4-b][1,4]benzoxazine
Also Known As: Oprea1_567044|Oprea1_643682|CBDivE_006109|IFLab1_001097|IDI1_008964|BAS 00318948|3-(4-ethyl-1-piperazinyl)-5-methylpyridazino[3,4-b][1,4]benzoxazine|3-(4-ethylpiperazin-1-yl)-5-methylpyridazino[3,4-b][1,4]benzoxazine|BRD-K34521600-001-11-1|A0231/0010441|3-(4-Ethyl-1-piperazinyl)-5-methyl-5H-pyridazino[3,4-b][1,4]benzoxazine|3-(4-ethylpiperazin-1-yl)-5-methyl-5H-pyridazino[3,4-b][1,4]benzoxazine|3-(4-ethylpiperazinyl)-5-methylbenzo[b]pyridazino[4,3-e]1,4-oxazine|3-(4-Ethyl-piperazin-1-yl)-10-methyl-10H-9-oxa-1,2,10-triaza-anthracene|3-(4-ethylpiperazin-1-yl)-5-methyl-5H-benzo[b]pyridazino[4,3-e][1,4]oxazine|3-(4-ETHYLPIPERAZINO)-5-METHYL-5H-PYRIDAZINO[3,4-B][1,4]BENZOXAZINE
| Molecular Formula | C17H21N5O |
|---|---|
| Molecular Weight | 311.17462 g/mol |
| LogP | 2.4921 |
| Topological Polar Surface Area | 44.73 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 311.17462 |
| Monoisotopic Mass | 311.17462 |
| Heavy Atoms | 23 |
| Complexity | 711.87994 |
Chemical Identifiers
| CAS Number | 313554-06-2 |
|---|---|
| SMILES | CCN1CCN(CC1)C2=NN=C3C(=C2)N(C4=CC=CC=C4O3)C |
Product Overview
3-(4-Ethyl-1-piperazinyl)-5-methylpyridazino[3,4-b][1,4]benzoxazine (CAS 313554-06-2), with molecular formula C17H21N5O and molecular weight 311.17462 g/mol. IUPAC: 3-(4-ethylpiperazin-1-yl)-5-methylpyridazino[3,4-b][1,4]benzoxazine.