2-[(E)-(5-methyl-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-phenylquinazolin-4(3H)-one

Base Information

• Chemical Name: 2-[(E)-(5-methyl-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-phenylquinazolin-4(3H)-one
• CAS No.: 5705-53-3
• Molecular Formula: C27H23N3O2
• Molecular Weight: 421.4904
• DSSTox Substance ID: DTXSID10416613
• Wikidata: Q82225996

Synonyms:5705-53-3;AC1NSMIH;DTXSID10416613;STK805672;AKOS005637808;2-[(E)-(5-methyl-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-phenylquinazolin-4(3H)-one

Chemical Property of 2-[(E)-(5-methyl-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-phenylquinazolin-4(3H)-one

Chemical Property:

• Vapor Pressure: 4.5E-14mmHg at 25°C
• Boiling Point: 593.9°Cat760mmHg
• Flash Point: 313°C
• Density: 1.22g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 421.17902698
• Heavy Atom Count: 32
• Complexity: 797

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1C2=C(C=C(C=C2)C)C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C1=O
• Isomeric SMILES: CCCN1C2=C(C=C(C=C2)C)/C(=C\C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)/C1=O

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