![1-benzyl-5-[3-(2-furyl)-2-propen-1-ylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione structure](/static/products/6237/6237-85-0.webp)
1-benzyl-5-[3-(2-furyl)-2-propen-1-ylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
(5Z)-1-benzyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
Also Known As: BIM-0002444.P001|SR-01000231170-1|1-benzyl-5-[3-(2-furyl)-2-propen-1-ylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione|(5Z)-1-benzyl-5-[(E)-3-(2-furyl)prop-2-enylidene]barbituric acid|(5Z)-1-benzyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione|(5E)-1-benzyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione|(5Z)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione|(5Z)-1-BENZYL-5-[(2E)-3-(FURAN-2-YL)PROP-2-EN-1-YLIDENE]-1,3-DIAZINANE-2,4,6-TRIONE|(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
| Molecular Formula | C18H14N2O4 |
|---|---|
| Molecular Weight | 322.09537 g/mol |
| LogP | 2.4978 |
| Topological Polar Surface Area | 79.62 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 322.09537 |
| Monoisotopic Mass | 322.09537 |
| Heavy Atoms | 24 |
| Complexity | 819.9684 |
Chemical Identifiers
| CAS Number | 6237-85-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)CN2C(=O)/C(=C\C=C\C3=CC=CO3)/C(=O)NC2=O |
Product Overview
1-benzyl-5-[3-(2-furyl)-2-propen-1-ylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione (CAS 6237-85-0), with molecular formula C18H14N2O4 and molecular weight 322.09537 g/mol. IUPAC: (5Z)-1-benzyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione.