1(2H)-Quinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)-

Base Information

• Chemical Name: 1(2H)-Quinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)-
• CAS No.: 89474-19-1
• Molecular Formula: C18H20N2O
• Molecular Weight: 280.36400
• DSSTox Substance ID: DTXSID10350467
• Wikidata: Q82126427
• Mol file: 89474-19-1.mol

Synonyms:89474-19-1;1(2H)-Quinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)-;2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide;2-[3,4-dihydro-1(2H)-quinolinyl]-N-(4-methylphenyl)acetamide;N-(4-methylphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide;Oprea1_318507;DTXSID10350467;MFCD00169114;AKOS003961421;JS-0039;SR-01000309527;SR-01000309527-1

Chemical Property of 1(2H)-Quinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)-

Chemical Property:

• PSA: 32.34000
• LogP: 3.52430
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 280.157563266
• Heavy Atom Count: 21
• Complexity: 349

Purity/Quality:

2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-N-(4-METHYLPHENYL)ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32