AC1MDMOO
2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
Also Known As: BAS 00639344|AB00079075-01|2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile|A2310/0097426|2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile|2-Amino-4-(2H-1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile|4-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-2-amino-5-oxo-7-phenyl-4H-6,7,8-trihydroc hromene-3-carbonitrile
| Molecular Formula | C23H18N2O4 |
|---|---|
| Molecular Weight | 386.12665 g/mol |
| LogP | 3.62378 |
| Topological Polar Surface Area | 94.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 386.12665 |
| Monoisotopic Mass | 386.12665 |
| Heavy Atoms | 29 |
| Complexity | 1111.4429 |
Chemical Identifiers
| CAS Number | 5282-43-9 |
|---|---|
| SMILES | C1C(CC(=O)C2=C1OC(=C(C2C3=CC4=C(C=C3)OCO4)C#N)N)C5=CC=CC=C5 |
Product Overview
AC1MDMOO (CAS 5282-43-9), with molecular formula C23H18N2O4 and molecular weight 386.12665 g/mol. IUPAC: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile.
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