4(3H)-Quinazolinone, 3-(4-((3,4-dimethoxyphenyl)methylene)-4,5-dihydro-2-methyl-5-oxo-1H-imidazol-1-yl)-6-iodo-2-methyl-

Base Information

• Chemical Name: 4(3H)-Quinazolinone, 3-(4-((3,4-dimethoxyphenyl)methylene)-4,5-dihydro-2-methyl-5-oxo-1H-imidazol-1-yl)-6-iodo-2-methyl-
• CAS No.: 114496-25-2
• Molecular Formula: C22H19IN4O4
• Molecular Weight: 530.3151
• Wikidata: Q76327486
• Mol file: 114496-25-2.mol

Synonyms:114496-25-2;3-(4-(3,4-Dimethoxybenzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-imidazol-1-yl)-6-iodo-2-methylquinazolin-4(3H)-one;4(3H)-Quinazolinone, 3-(4-((3,4-dimethoxyphenyl)methylene)-4,5-dihydro-2-methyl-5-oxo-1H-imidazol-1-yl)-6-iodo-2-methyl-;LS-140820;3-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-methyl-5-oxo-4,5-dihydro-1H-imidazol-1-yl]-6-iodo-2-methyl-3,4-dihydroquinazolin-4-one

Chemical Property of 4(3H)-Quinazolinone, 3-(4-((3,4-dimethoxyphenyl)methylene)-4,5-dihydro-2-methyl-5-oxo-1H-imidazol-1-yl)-6-iodo-2-methyl-

Chemical Property:

• Vapor Pressure: 2.43E-16mmHg at 25°C
• Boiling Point: 641.3°C at 760 mmHg
• Flash Point: 341.7°C
• Density: 1.63g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 530.04510
• Heavy Atom Count: 31
• Complexity: 841

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(C=C(C=C2)I)C(=O)N1N3C(=NC(=CC4=CC(=C(C=C4)OC)OC)C3=O)C
• Isomeric SMILES: CC1=NC2=C(C=C(C=C2)I)C(=O)N1N3C(=N/C(=C\C4=CC(=C(C=C4)OC)OC)/C3=O)C