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

Base Information

• Chemical Name: 4(3H)-Quinazolinone, 3-(4,5-dihydro-4-((4-methoxyphenyl)methylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-6-iodo-2-methyl-
• CAS No.: 114496-24-1
• Molecular Formula: C21H17 I N4 O3
• Molecular Weight: 500.2892
• Wikidata: Q76327560
• Mol file: 114496-24-1.mol

Synonyms:114496-24-1;4(3H)-Quinazolinone, 3-(4,5-dihydro-4-((4-methoxyphenyl)methylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-6-iodo-2-methyl-;C21H17IN4O3;C21-H17-I-N4-O3;LS-140767

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

Chemical Property:

• Vapor Pressure: 1.56E-15mmHg at 25°C
• Boiling Point: 624.9°Cat760mmHg
• Flash Point: 331.7°C
• Density: 1.64g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 500.03454
• Heavy Atom Count: 29
• Complexity: 785

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)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)/C3=O)C