2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide

Base Information

• Chemical Name: 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide
• CAS No.: 5309-73-9
• Molecular Formula: C29H31FN2O2
• Molecular Weight: 458.567
• DSSTox Substance ID: DTXSID90385636

Synonyms:5309-73-9;2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide;2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide;AG-690/09684012;CBMicro_016764;Oprea1_466317;Oprea1_576632;DTXSID90385636;JQKDOCCHMQHUMO-UHFFFAOYSA-N;CCG-5745;AKOS000616341;AKOS024273617;BIM-0016755.P001

Chemical Property of 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide

Chemical Property:

• Vapor Pressure: 5.62E-16mmHg at 25°C
• Boiling Point: 634°C at 760 mmHg
• Flash Point: 337.2°C
• Density: 1.175g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 458.23695640
• Heavy Atom Count: 34
• Complexity: 671

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F)C

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