Bicarbamimide, 2-phenethyl-3-phenyl-
1-phenyl-2-(2-phenylethyl)-1,2,4-triazolidine-3,5-dione
Also Known As: 2-Phenethyl-3-phenylbicarbamimide|UR 73|Bicarbamimide, 2-phenethyl-3-phenyl-|UR-73|1-phenyl-2-(2-phenylethyl)-1,2,4-triazolidine-3,5-dione|5-26-05-00258 (Beilstein Handbook Reference)|1,2,4-Triazolidine-3,5-dione, 1-phenethyl-2-phenyl-|1,2,4-Triazolidine-3,5-dione, 1-phenyl-2-(2-phenylethyl)-|1-phenethyl-2-phenyl-1,2,4-triazolidine-3,5-dione|1,1-Di(4-methylphenyl)-2-phenyl-2-(2-pyridyl)ethanol|1,1-bis(4-methoxyphenyl)-2-phenyl-2-pyridin-4-ylethanol|2-Pyridineethanol, alpha,alpha-bis(4-methylphenyl)-beta-phenyl-|1-[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenyl-2-pyridin-4-ylethanol|2-Pyridineethanol, .alpha.,.alpha.-bis(4-methylphenyl)-.beta.-phenyl-
| Molecular Formula | C16H15N3O2 |
|---|---|
| Molecular Weight | 281.11642 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 52.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 281.11642 |
| Monoisotopic Mass | 281.11642 |
| Heavy Atoms | 21 |
| Complexity | 387.0 |
Chemical Identifiers
| CAS Number | 56501-75-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)CCN2C(=O)NC(=O)N2C3=CC=CC=C3 |
| InChIKey | AESWUBJGNPGUIE-UHFFFAOYSA-N |
Product Overview
Bicarbamimide, 2-phenethyl-3-phenyl- (CAS 56501-75-8), with molecular formula C16H15N3O2 and molecular weight 281.11642 g/mol. IUPAC: 1-phenyl-2-(2-phenylethyl)-1,2,4-triazolidine-3,5-dione.