(4-Chlorophenyl)(1-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-3,4-dihydro-2(1H)-isoquinolinyl)methanone

Base Information

• Chemical Name: (4-Chlorophenyl)(1-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-3,4-dihydro-2(1H)-isoquinolinyl)methanone
• CAS No.: 344263-52-1
• Molecular Formula: C23H17Cl2F3N2O
• Molecular Weight: 465.3
• DSSTox Substance ID: DTXSID501107957
• Mol file: 344263-52-1.mol

Synonyms:344263-52-1;(4-Chlorophenyl)(1-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-3,4-dihydro-2(1H)-isoquinolinyl)methanone;(4-chlorophenyl)-[1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone;1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-2-(4-chlorobenzoyl)-1,2,3,4-tetrahydroisoquinoline;(4-Chlorophenyl)[1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3,4-dihydro-2(1H)-isoquinolinyl]methanone;DTXSID501107957;AKOS005097707;7H-072;(1-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)(4-chlorophenyl)methanone

Chemical Property of (4-Chlorophenyl)(1-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-3,4-dihydro-2(1H)-isoquinolinyl)methanone

Chemical Property:

• PKA: 0.62±0.32(Predicted)
• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 464.0670030
• Heavy Atom Count: 31
• Complexity: 626

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1CN(C(C2=CC=CC=C21)CC3=C(C=C(C=N3)C(F)(F)F)Cl)C(=O)C4=CC=C(C=C4)Cl