AC1MHOYL
3-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)-N-(phenylcarbamothioyl)butanamide
Also Known As: 5-24-04-00217 (Beilstein Handbook Reference)|1-(3-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-phenyl-2-thiourea|Urea, 1-(3-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-phenyl-2-thio-|3-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)-N-(phenylcarbamothioyl)butanamide|1-[3-methyl-2-(4-oxo-2-phenyl-3,4-dihydroquinazolin-3-yl)butanoyl]-3-phenylthiourea|1-[3-Methyl-2-(4-oxo-2-phenyl-3,4-dihydroquinazolin-3-yl)butyryl]-3-phenylthiourea|3-methyl-2-(4-oxo-2-phenyl-4H-quinazolin-3-yl)-N-(phenyl-thiocarbamoyl)-butyramide|3-Methyl-2-(4-oxo-2-phenylquinazolin-3(4H)-yl)-N-[(phenylimino)(sulfanyl)methyl]butanimidic acid
| Molecular Formula | C26H24N4O2S |
|---|---|
| Molecular Weight | 456.162 g/mol |
| LogP | 4.7738 |
| Topological Polar Surface Area | 76.02 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 456.162 |
| Monoisotopic Mass | 456.162 |
| Heavy Atoms | 33 |
| Complexity | 1351.3503 |
Chemical Identifiers
| CAS Number | 72045-72-8 |
|---|---|
| SMILES | CC(C)C(C(=O)NC(=S)NC1=CC=CC=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4 |
Product Overview
AC1MHOYL (CAS 72045-72-8), with molecular formula C26H24N4O2S and molecular weight 456.162 g/mol. IUPAC: 3-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)-N-(phenylcarbamothioyl)butanamide.