![N-[7-(2-Furanyl)-5,6,7,8-tetrahydro-5-oxo-2-quinazolinyl]propanamide structure](/static/products/3545/354538-16-2.webp)
N-[7-(2-Furanyl)-5,6,7,8-tetrahydro-5-oxo-2-quinazolinyl]propanamide
N-[7-(furan-2-yl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide
Also Known As: Oprea1_112601|Oprea1_462306|BAS 02101914|AK-968/15360896|N-[7-(2-Furanyl)-5,6,7,8-tetrahydro-5-oxo-2-quinazolinyl]propanamide|SR-01000453873-1|N-(7-Furan-2-yl-5-oxo-5,6,7,8-tetrahydro-quinazolin-2-yl)-propionamide|N-[7-(furan-2-yl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]propanamide|N-(7-(2-furyl)-5-oxo-6,7,8-trihydroquinazolin-2-yl)propanamide|N-(7-(2-Furanyl)-5,6,7,8-tetrahydro-5-oxo-2-quinazolinyl)propanamide|N-(7-(furan-2-yl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)propionamide|N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]propanamide|N-[7-(furan-2-yl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide
| Molecular Formula | C15H15N3O3 |
|---|---|
| Molecular Weight | 285.11133 g/mol |
| LogP | 2.3308 |
| Topological Polar Surface Area | 85.09 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 285.11133 |
| Monoisotopic Mass | 285.11133 |
| Heavy Atoms | 21 |
| Complexity | 679.47723 |
Chemical Identifiers
| CAS Number | 354538-16-2 |
|---|---|
| SMILES | CCC(=O)NC1=NC=C2C(=N1)CC(CC2=O)C3=CC=CO3 |
Product Overview
N-[7-(2-Furanyl)-5,6,7,8-tetrahydro-5-oxo-2-quinazolinyl]propanamide (CAS 354538-16-2), with molecular formula C15H15N3O3 and molecular weight 285.11133 g/mol. IUPAC: N-[7-(furan-2-yl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide.