N-quinolin-8-ylpropanamide

Base Information

• Chemical Name: N-quinolin-8-ylpropanamide
• CAS No.: 33757-46-9
• Molecular Formula: C₁₂H₁₂N₂O
• Molecular Weight: 200.24
• DSSTox Substance ID: DTXSID101323260
• Nikkaji Number: J2.829.339I
• ChEMBL ID: CHEMBL1381898
• Mol file: 33757-46-9.mol

Synonyms:N-quinolin-8-ylpropanamide;33757-46-9;N-8-quinolinylpropanamide;N-(8-Quinolinyl)propanamide;MLS000675451;N-(quinolin-8-yl)propanamide;SCHEMBL8401892;CHEMBL1381898;N-(quinoline-8-yl) propionamide;DTXSID101323260;HMS1598A21;HMS2665E15;STK147862;AKOS005405957;SMR000295238;SR-01000284807;SR-01000284807-1;Z28487313

Chemical Property of N-quinolin-8-ylpropanamide

Chemical Property:

• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 200.094963011
• Heavy Atom Count: 15
• Complexity: 230

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC(=O)NC1=CC=CC2=C1N=CC=C2