2-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)ethenyl)-3-(4-methoxyphenyl)-4(3H)-quinazolinone

Base Information

• Chemical Name: 2-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)ethenyl)-3-(4-methoxyphenyl)-4(3H)-quinazolinone
• CAS No.: 81958-16-9
• Molecular Formula: C31H22ClN3O2
• Molecular Weight: 503.9783
• Wikidata: Q76327526

Synonyms:2-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)ethenyl)-3-(4-methoxyphenyl)-4(3H)-quinazolinone;4(3H)-Quinazolinone, 2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-3-(4-methoxyphenyl)-;81958-16-9;C31H22ClN3O2;C31-H22-Cl-N3-O2;LS-140566

Chemical Property of 2-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)ethenyl)-3-(4-methoxyphenyl)-4(3H)-quinazolinone

Chemical Property:

• Vapor Pressure: 1.72E-22mmHg at 25°C
• Boiling Point: 751.9°Cat760mmHg
• Flash Point: 408.5°C
• Density: 1.28g/cm³
• XLogP3: 6.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 503.1400546
• Heavy Atom Count: 37
• Complexity: 861

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Cl
• Isomeric SMILES: COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

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