2-Amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

Base Information

• Chemical Name: 2-Amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
• CAS No.: 476483-53-1
• Molecular Formula: C27H21FN4O
• Molecular Weight: 436.5
• European Community (EC) Number: 648-291-9
• Mol file: 476483-53-1.mol

Synonyms:2-amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile;Salor-int l220485-1ea;AK-968/15610044;KHCTWTCIQOPWJD-UHFFFAOYSA-N;AKOS024299387;2-amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile;2-Amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile;476483-53-1

Chemical Property of 2-Amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

Chemical Property:

• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 436.16993947
• Heavy Atom Count: 33
• Complexity: 872

Purity/Quality:

97% ^*data from raw suppliers

2-AMINO-4-(4-FLUOROPHENYL)-5-OXO-7-PHENYL-1-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1C(CC(=O)C2=C1N(C(=C(C2C3=CC=C(C=C3)F)C#N)N)C4=CN=CC=C4)C5=CC=CC=C5