3-((((4-Chlorophenyl)azo)(3-(furanyl)phenyl)methylene)amino)-2-methyl-4(3H)-quinazolinone

Base Information

• Chemical Name: 3-((((4-Chlorophenyl)azo)(3-(furanyl)phenyl)methylene)amino)-2-methyl-4(3H)-quinazolinone
• CAS No.: 110516-64-8
• Molecular Formula: C26H18 Cl N5 O2
• Molecular Weight: 467.9064
• NSC Number: 622356
• ChEMBL ID: CHEMBL2005377
• Mol file: 110516-64-8.mol

Synonyms:3-((((4-Chlorophenyl)azo)(3-(furanyl)phenyl)methylene)amino)-2-methyl-4(3H)-quinazolinone;4(3H)-Quinazolinone, 3-((((4-chlorophenyl)azo)(3-(furanyl)phenyl)methylene)amino)-2-methyl-;NSC622356;CHEMBL2005377;NSC-622356;LS-140545;110516-64-8

Chemical Property of 3-((((4-Chlorophenyl)azo)(3-(furanyl)phenyl)methylene)amino)-2-methyl-4(3H)-quinazolinone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 643.5°Cat760mmHg
• Flash Point: 343°C
• Density: 1.33g/cm³
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 467.1149025
• Heavy Atom Count: 34
• Complexity: 822

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=NC2=CC=CC=C2C(=O)N1N=C(C3=CC=CC(=C3)C4=CC=CO4)N=NC5=CC=C(C=C5)Cl
• Isomeric SMILES: CC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=CC(=C3)C4=CC=CO4)\N=NC5=CC=C(C=C5)Cl