2-phenyl-N-pyridin-3-ylbutanamide

Base Information

• Chemical Name: 2-phenyl-N-pyridin-3-ylbutanamide
• CAS No.: 349432-04-8
• Molecular Formula: C15H16N2O
• Molecular Weight: 240.30
• DSSTox Substance ID: DTXSID001330169
• ChEMBL ID: CHEMBL1732341
• Mol file: 349432-04-8.mol

Synonyms:2-phenyl-N-pyridin-3-ylbutanamide;2-phenyl-N-(3-pyridinyl)butanamide;349432-04-8;Oprea1_672505;MLS001178356;SCHEMBL5104098;CHEMBL1732341;DTXSID001330169;HMS2826J19;AKOS001047031;SMR000477268;AN-652/11993320;Z56951215

Chemical Property of 2-phenyl-N-pyridin-3-ylbutanamide

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 240.126263138
• Heavy Atom Count: 18
• Complexity: 261

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=CN=CC=C2