2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-oxobutyl)-

Base Information

• Chemical Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-oxobutyl)-
• CAS No.: 80834-72-6
• Molecular Formula: C24H25ClN2O2
• Molecular Weight: 408.9205
• DSSTox Substance ID: DTXSID90230657
• Wikidata: Q83111305

Synonyms:2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-oxobutyl)-;80834-72-6;C24H25ClN2O2;DTXSID90230657;C24-H25-Cl-N2-O2;LS-142677

Chemical Property of 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-oxobutyl)-

Chemical Property:

• Vapor Pressure: 3.17E-16mmHg at 25°C
• Boiling Point: 639°Cat760mmHg
• Flash Point: 340.2°C
• Density: 1.223g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 408.1604557
• Heavy Atom Count: 29
• Complexity: 626

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN3CCC(=CC3)C4=CC=C(C=C4)Cl

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