AC1L7XSK
spiro[1,3-diazinane-5,13'-2,3,4,11b-tetrahydrophthalazino[2,1-a][3,1]benzoxazine]-1',2,4,6-tetrone
Also Known As: 3,4-Dihydro-2'H,11bH-spiro[phthalazino[2,1-a][3,1]benzoxazine-13,5'-pyrimidine]-1,2',4',6'(1'H,2H,3'H)-tetrone|3',4'-Dihydro-11'bH-spiro[[1,3]diazinane-5,13'-phthalazino[2,1-a][3,1]benzoxazine]-1',2,4,6(2'H)-tetrone|spiro[1,3-diazinane-5,13'-2,3,4,11b-tetrahydrophthalazino[2,1-a][3,1]benzoxazine]-1',2,4,6-tetrone
| Molecular Formula | C18H14N4O5 |
|---|---|
| Molecular Weight | 366.0964 g/mol |
| Topological Polar Surface Area | 117.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 0 |
| Exact Mass | 366.0964 |
| Monoisotopic Mass | 366.0964 |
| Heavy Atoms | 27 |
| Complexity | 812.0 |
Chemical Identifiers
| CAS Number | 89376-99-8 |
|---|---|
| SMILES | C1CC2=C(C(=O)C1)C3(C(=O)NC(=O)NC3=O)OC4N2N=CC5=CC=CC=C45 |
| InChIKey | WVSCLCFUDGMUOW-UHFFFAOYSA-N |
Product Overview
AC1L7XSK (CAS 89376-99-8), with molecular formula C18H14N4O5 and molecular weight 366.0964 g/mol. IUPAC: spiro[1,3-diazinane-5,13'-2,3,4,11b-tetrahydrophthalazino[2,1-a][3,1]benzoxazine]-1',2,4,6-tetrone.
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