Methyl 2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-7-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Base Information

• Chemical Name: Methyl 2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-7-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
• CAS No.: 6369-79-5
• Molecular Formula: C21H21NO3S2
• Molecular Weight: 399.5
• DSSTox Substance ID: DTXSID40387569
• Mol file: 6369-79-5.mol

Synonyms:6369-79-5;ST052308;CBMicro_021840;Oprea1_100686;SCHEMBL3325358;DTXSID40387569;CCG-14952;STK067576;AKOS000660719;methyl 2-methyl-4-(5-methyl(2-thienyl))-5-oxo-7-(2-thienyl)-1,4,6,7,8-pentahyd roquinoline-3-carboxylate;methyl 2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-7-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;BIM-0022054.P001;EU-0074743;SR-01000460884;SR-01000460884-1

Chemical Property of Methyl 2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-7-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property:

• Vapor Pressure: 9.13E-13mmHg at 25°C
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 399.09628588
• Heavy Atom Count: 27
• Complexity: 714

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=C(S1)C2C3=C(CC(CC3=O)C4=CC=CS4)NC(=C2C(=O)OC)C