3,5-Pyridinedicarbonitrile, 2-amino-6-[(4-chlorophenyl)thio]-4-phenyl-

Base Information

• Chemical Name: 3,5-Pyridinedicarbonitrile, 2-amino-6-[(4-chlorophenyl)thio]-4-phenyl-
• CAS No.: 285558-50-1
• Molecular Formula: C19H11ClN4S
• DSSTox Substance ID: DTXSID00384796
• Nikkaji Number: J2.805.454H
• Wikidata: Q82177159
• ChEMBL ID: CHEMBL203198

Synonyms:285558-50-1;3,5-Pyridinedicarbonitrile, 2-amino-6-[(4-chlorophenyl)thio]-4-phenyl-;2-amino-6-(4-chlorophenyl)sulfanyl-4-phenylpyridine-3,5-dicarbonitrile;Maybridge4_002435;HMS1527O15;CHEMBL203198;DTXSID00384796;NCGC00176556-01;BRD-K99684605-001-01-5;BRD-K99684605-001-02-3;2-Amino-4-phenyl-6-[(4-chlorophenyl)thio]pyridine-3,5-dicarbonitrile;2-amino-6-(4-chloro-phenylsulfanyl)-4-phenyl-pyridine-3,5-dicarbonitrile

Chemical Property of 3,5-Pyridinedicarbonitrile, 2-amino-6-[(4-chlorophenyl)thio]-4-phenyl-

Chemical Property:

• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 362.0392952
• Heavy Atom Count: 25
• Complexity: 538

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=CC=C(C=C3)Cl)N)C#N

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