AC1L4XPP structure

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

CAS: 55282-17-2
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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