![N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide structure](/static/products/3545/354538-22-0.webp)
N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide
N-[7-(furan-2-yl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide
Also Known As: Oprea1_471078|Oprea1_673918|BAS 02101916|N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide|AK-968/15360901|SR-01000451151-1|N-[7-(furan-2-yl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide|N-[7-(furan-2-yl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]benzamide|N-(7-(2-furyl)-5-oxo(6,7,8-trihydroquinazolin-2-yl))benzamide|N-[7-(2-furanyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide|N-[7-(2-furyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]benzamide|N-(7-(furan-2-yl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)benzamide|N-(7-Furan-2-yl-5-oxo-5,6,7,8-tetrahydro-quinazolin-2-yl)-benzamide|N-[7-(furan-2-yl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]benzamide
| Molecular Formula | C19H15N3O3 |
|---|---|
| Molecular Weight | 333.11133 g/mol |
| LogP | 3.2346 |
| Topological Polar Surface Area | 85.09 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 333.11133 |
| Monoisotopic Mass | 333.11133 |
| Heavy Atoms | 25 |
| Complexity | 920.35205 |
Chemical Identifiers
| CAS Number | 354538-22-0 |
|---|---|
| SMILES | C1C(CC(=O)C2=CN=C(N=C21)NC(=O)C3=CC=CC=C3)C4=CC=CO4 |
Product Overview
N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide (CAS 354538-22-0), with molecular formula C19H15N3O3 and molecular weight 333.11133 g/mol. IUPAC: N-[7-(furan-2-yl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide.
N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »