Uracil, 1-allyl-5-(dimethylamino)-6-methyl-3-phenyl-
5-(dimethylamino)-6-methyl-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione
Also Known As: SB-33|1-Allyl-5-dimethylamino-6-methyl-3-phenyluracil|Uracil, 1-allyl-5-(dimethylamino)-6-methyl-3-phenyl-|5-25-15-00490 (Beilstein Handbook Reference)|1-ALLYL-5-(DIMETHYLAMINO)-6-METHYL-3-PHENYLURACIL|1-Allyl-5-dimethylamino-6-methyl-3-phenyl-2,4(1H,3H)-pyrimidinedione|2,4(1H,3H)-Pyrimidinedione, 1-allyl-5-dimethylamino-6-methyl-3-phenyl-|5-(dimethylamino)-6-methyl-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione|1-Allyl-5-(dimethylamino)-6-methyl-3-phenylpyrimidine-2,4(1H,3H)-dione|2,4(1H,3H)-Pyrimidinedione, 5-(dimethylamino)-6-methyl-3-phenyl-1-(2-propenyl)-|5-(Dimethylamino)-6-methyl-3-phenyl-1-(prop-2-en-1-yl)pyrimidine-2,4(1H,3H)-dione|5-(dimethylamino)-6-methyl-3-phenyl-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
| Molecular Formula | C16H19N3O2 |
|---|---|
| Molecular Weight | 285.14774 g/mol |
| LogP | 1.56 |
| Topological Polar Surface Area | 47.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 285.14774 |
| Heavy Atoms | 21 |
| Complexity | 770.6 |
Chemical Identifiers
| CAS Number | 32150-76-8 |
|---|---|
| SMILES | CC1=C(C(=O)N(C(=O)N1CC=C)C2=CC=CC=C2)N(C)C |
Product Overview
Uracil, 1-allyl-5-(dimethylamino)-6-methyl-3-phenyl- (CAS 32150-76-8), with molecular formula C16H19N3O2 and molecular weight 285.14774 g/mol. IUPAC: 5-(dimethylamino)-6-methyl-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione.
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