AC1LD4CQ
(4'R,4'aR)-2'-amino-4'-(2,6-difluorophenyl)spiro[1,3-dioxolane-2,6'-4,4a,5,7-tetrahydronaphthalene]-1',3',3'-tricarbonitrile
Also Known As: AM-807/41062055|(4'R,4'aR)-2'-amino-4'-(2,6-difluorophenyl)spiro[1,3-dioxolane-2,6'-4,4a,5,7-tetrahydronaphthalene]-1',3',3'-tricarbonitrile|2-amino-4-(2,6-difluorophenyl)-4a,5,6,7-tetrahydrospiro[naphthalene-6,2'-[1,3]-dioxolane]-1,3,3(4H)-tricarbonitrile|(8'R,8a'R)-6'-amino-8'-(2,6-difluorophenyl)-8',8a'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene]-5',7',7'(3'H)-tricarbonitrile|(8'R,8a'R)-6'-amino-8'-(2,6-difluorophenyl)-8',8a'-dihydro-1'H-spiro[1,3-dioxolane-2,2'-naphthalene]-5',7',7'(3'H)-tricarbonitrile
| Molecular Formula | C21H16F2N4O2 |
|---|---|
| Molecular Weight | 394.12415 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 116.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 1 |
| Exact Mass | 394.12415 |
| Monoisotopic Mass | 394.12415 |
| Heavy Atoms | 29 |
| Complexity | 898.0 |
Chemical Identifiers
| CAS Number | 494792-98-2 |
|---|---|
| SMILES | C1COC2(O1)CC=C3[C@H](C2)[C@H](C(C(=C3C#N)N)(C#N)C#N)C4=C(C=CC=C4F)F |
| InChIKey | DLJYRDMGGUMXOM-UGSOOPFHSA-N |
Product Overview
AC1LD4CQ (CAS 494792-98-2), with molecular formula C21H16F2N4O2 and molecular weight 394.12415 g/mol. IUPAC: (4'R,4'aR)-2'-amino-4'-(2,6-difluorophenyl)spiro[1,3-dioxolane-2,6'-4,4a,5,7-tetrahydronaphthalene]-1',3',3'-tricarbonitrile.
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