(E)-N-(3-chlorophenyl)-2-cyano-3-pyridin-3-ylprop-2-enamide

Base Information

• Chemical Name: (E)-N-(3-chlorophenyl)-2-cyano-3-pyridin-3-ylprop-2-enamide
• CAS No.: 5919-37-9
• Molecular Formula: C15H10ClN3O
• Molecular Weight: 283.7124
• DSSTox Substance ID: DTXSID101324418
• ChEMBL ID: CHEMBL1601829

Synonyms:5919-37-9;MLS000683294;CHEMBL1601829;DTXSID101324418;HMS2718P24;(E)-N-(3-chlorophenyl)-2-cyano-3-pyridin-3-ylprop-2-enamide;SMSF0009574;STK012032;AKOS000327783;CB00998;SMR000267643;SR-01000223290;SR-01000223290-1;N-(3-chlorophenyl)-2-cyano-3-(3-pyridinyl)acrylamide;(2E)-N-(3-chlorophenyl)-2-cyano-3-(pyridin-3-yl)prop-2-enamide;(E)-N~1~-(3-CHLOROPHENYL)-2-CYANO-3-(3-PYRIDYL)-2-PROPENAMIDE

Chemical Property of (E)-N-(3-chlorophenyl)-2-cyano-3-pyridin-3-ylprop-2-enamide

Chemical Property:

• Vapor Pressure: 5E-11mmHg at 25°C
• Boiling Point: 522.8°Cat760mmHg
• Flash Point: 270°C
• Density: 1.375g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 283.0512396
• Heavy Atom Count: 20
• Complexity: 426

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)Cl)NC(=O)C(=CC2=CN=CC=C2)C#N
• Isomeric SMILES: C1=CC(=CC(=C1)Cl)NC(=O)/C(=C/C2=CN=CC=C2)/C#N

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