AC1L4XPP
1-(1-phenylpropan-2-yl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
Also Known As: KST-1B5506|5,5-Diallyl-1-(alpha-methylphenethyl)barbituric acid|5-24-09-00249 (Beilstein Handbook Reference)|Barbituric acid, 5,5-diallyl-1-(alpha-methylphenethyl)-|1-(1-phenylpropan-2-yl)-5,5-di(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione|2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(1-methyl-2-phenylethyl)-5,5-di-2-propenyl-|6-Hydroxy-3-(1-phenylpropan-2-yl)-5,5-di(prop-2-en-1-yl)pyrimidine-2,4(3H,5H)-dione|1-(1-phenylpropan-2-yl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
| Molecular Formula | C19H22N2O3 |
|---|---|
| Molecular Weight | 326.16306 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 66.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 326.16306 |
| Monoisotopic Mass | 326.16306 |
| Heavy Atoms | 24 |
| Complexity | 525.0 |
Chemical Identifiers
| CAS Number | 55282-17-2 |
|---|---|
| SMILES | CC(CC1=CC=CC=C1)N2C(=O)C(C(=O)NC2=O)(CC=C)CC=C |
| InChIKey | OQJUZBZLWWZNTJ-UHFFFAOYSA-N |
Product Overview
AC1L4XPP (CAS 55282-17-2), with molecular formula C19H22N2O3 and molecular weight 326.16306 g/mol. IUPAC: 1-(1-phenylpropan-2-yl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione.
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