2-[[3-(2-Fluorobenzoyl)indol-1-yl]methyl]benzonitrile

Base Information

• Chemical Name: 2-[[3-(2-Fluorobenzoyl)indol-1-yl]methyl]benzonitrile
• CAS No.: 5340-97-6
• Molecular Formula: C23H15FN2O
• Molecular Weight: 354.3764
• DSSTox Substance ID: DTXSID40388031
• ChEMBL ID: CHEMBL1468313

Synonyms:2-[[3-(2-fluorobenzoyl)indol-1-yl]methyl]benzonitrile;5340-97-6;MLS000583282;CHEMBL1468313;DTXSID40388031;STL442676;AKOS005133768;SMR000201118;SR-01000716469;SR-01000716469-2;2-{[3-(2-fluorobenzoyl)-1H-indol-1-yl]methyl}benzonitrile;2-({3-[(2-fluorophenyl)carbonyl]-1H-indol-1-yl}methyl)benzonitrile

Chemical Property of 2-[[3-(2-Fluorobenzoyl)indol-1-yl]methyl]benzonitrile

Chemical Property:

• Vapor Pressure: 6.69E-14mmHg at 25°C
• Boiling Point: 590.1°Cat760mmHg
• Flash Point: 310.7°C
• Density: 1.19g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 354.11684127
• Heavy Atom Count: 27
• Complexity: 584

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F)C#N

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