[2-[4-(Furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate

Base Information

• Chemical Name: [2-[4-(Furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate
• CAS No.: 6554-95-6
• Molecular Formula: C27H20Cl3N3O5
• Molecular Weight: 572.8238
• DSSTox Substance ID: DTXSID10368148
• Wikidata: Q82154498
• ChEMBL ID: CHEMBL1492553
• Mol file: 6554-95-6.mol

Synonyms:MLS000536078;[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate;6554-95-6;SMR000155390;Oprea1_141978;MLS001332715;CHEMBL1492553;BDBM41034;cid_2334575;DTXSID10368148;HMS2386K10;AKOS007949635;Z18815312;T0505-6671;2-(2,3,4-trichlorophenyl)cinchoninic acid [2-[4-(2-furoyl)piperazino]-2-keto-ethyl] ester;[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl] 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate;[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate;2-(2,3,4-trichlorophenyl)-4-quinolinecarboxylic acid [2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl] ester

Chemical Property of [2-[4-(Furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate

Chemical Property:

• Vapor Pressure: 5.93E-24mmHg at 25°C
• Boiling Point: 775°Cat760mmHg
• Flash Point: 422.5°C
• Density: 1.467g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 571.046854
• Heavy Atom Count: 38
• Complexity: 873

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C(=C(C=C4)Cl)Cl)Cl)C(=O)C5=CC=CO5