AC1MJ5LY
1-(4-fluorophenyl)-4-[1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]cyclohexane-1-carbonitrile
Also Known As: EINECS 279-625-8|R-48455|cis-1-(4-Fluorophenyl)-4-(1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro(4.5)dec-8-yl)cyclohexanecarbonitrile|(1s,4s)-1-(4-fluorophenyl)-4-[1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]cyclohexane-1-carbonitrile|1-(4-Fluorophenyl)-4-[1-(4-fluorophenyl)-4-hydroxy-1,3,8-triazaspiro[4.5]dec-3-en-8-yl]cyclohexane-1-carbonitrile|1-(4-fluorophenyl)-4-[1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]cyclohexane-1-carbonitrile|1-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1-oxo-2,4,8-triazaspiro[4.5]decan-8-yl]cyclohexane-1-carbonitrile|1-(4-Fluorophenyl)-4alpha-[1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]-1alpha-cyclohexanecarbonitrile|1alpha-(4-Fluorophenyl)-4beta-[1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]cyclohexanecarbonitrile|Cis-1-(4-fluorophenyl)-4-[1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]cyclohexanecarbonitrile
| Molecular Formula | C26H28F2N4O |
|---|---|
| Molecular Weight | 450.2231 g/mol |
| LogP | 4.09728 |
| Topological Polar Surface Area | 59.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 450.2231 |
| Monoisotopic Mass | 450.2231 |
| Heavy Atoms | 33 |
| Complexity | 1047.1946 |
Chemical Identifiers
| CAS Number | 80912-78-3 |
|---|---|
| SMILES | C1CC(CCC1N2CCC3(CC2)C(=O)NCN3C4=CC=C(C=C4)F)(C#N)C5=CC=C(C=C5)F |
Product Overview
AC1MJ5LY (CAS 80912-78-3), with molecular formula C26H28F2N4O and molecular weight 450.2231 g/mol. IUPAC: 1-(4-fluorophenyl)-4-[1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]cyclohexane-1-carbonitrile.
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