Ethyl 4-(7-chloro-2-(2-(3-nitrophenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)benzoate

Base Information

• Chemical Name: Ethyl 4-(7-chloro-2-(2-(3-nitrophenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)benzoate
• CAS No.: 72889-48-6
• Molecular Formula: C25H18ClN3O5
• Molecular Weight: 475.8805
• Wikidata: Q76387912

Synonyms:Ethyl 4-(7-chloro-2-(2-(3-nitrophenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)benzoate;72889-48-6;Benzoic acid, 4-(7-chloro-2-(2-(3-nitrophenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)-, ethyl ester;LS-36578;Ethyl 4-(7-chloro-2-(3-nitrostyryl)-4-oxoquinazolin-3(4H)-yl)benzoate;ethyl 4-{7-chloro-2-[(1E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3,4-dihydroquinazolin-3-yl}benzoate

Chemical Property of Ethyl 4-(7-chloro-2-(2-(3-nitrophenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)benzoate

Chemical Property:

• Vapor Pressure: 4.98E-18mmHg at 25°C
• Boiling Point: 674.1°C at 760 mmHg
• Flash Point: 361.5°C
• Density: 1.35g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 475.0934984
• Heavy Atom Count: 34
• Complexity: 833

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=CC(=C3)Cl)C=CC4=CC(=CC=C4)[N+](=O)[O-]
• Isomeric SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=CC(=C3)Cl)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

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