2-[(E)-(1-benzyl-2-oxoindol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one

Base Information

• Chemical Name: 2-[(E)-(1-benzyl-2-oxoindol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one
• CAS No.: 5705-50-0
• Molecular Formula: C31H23N3O3
• Molecular Weight: 485.5326
• DSSTox Substance ID: DTXSID90416611
• Wikidata: Q82225993

Synonyms:5705-50-0;2-[(E)-(1-benzyl-2-oxoindol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one;AC1NSMGH;DTXSID90416611

Chemical Property of 2-[(E)-(1-benzyl-2-oxoindol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one

Chemical Property:

• Vapor Pressure: 2.52E-18mmHg at 25°C
• Boiling Point: 679.6°Cat760mmHg
• Flash Point: 364.8°C
• Density: 1.25g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 485.17394160
• Heavy Atom Count: 37
• Complexity: 915

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6
• Isomeric SMILES: COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/4\C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6

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