N-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)acetamide

Base Information

• Chemical Name: N-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
• CAS No.: 22246-08-8
• Molecular Formula: C₁₁H₁₂N₂O₂
• Molecular Weight: 204.228
• ChEMBL ID: CHEMBL1886725
• DSSTox Substance ID: DTXSID101228561
• Mol file: 22246-08-8.mol

Synonyms:N-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)acetamide;22246-08-8;MLS000679619;CHEMBL1886725;DTXSID101228561;HMS2611P03;AKOS003397347;SMR000297872;N-(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)acetamide;N-(2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)acetamide;Z1261986832

Chemical Property of N-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)acetamide

Chemical Property:

• XLogP3: 0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 204.089877630
• Heavy Atom Count: 15
• Complexity: 278

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)NC1=CC2=C(CCC(=O)N2)C=C1