1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one

Base Information

• Chemical Name: 1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one
• CAS No.: 476473-40-2
• Molecular Formula: C20H17BrN4O
• Molecular Weight: 409.28
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00705386
• Mol file: 476473-40-2.mol

Synonyms:476473-40-2;1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one;1-[(Z)-[2-(6-bromoquinolin-4-yl)-1-pyridin-2-ylethylidene]amino]pyrrolidin-2-one;SCHEMBL5238497;DTXSID00705386;A917533;1-{(Z)-[2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene]amino}pyrrolidin-2-one

Chemical Property of 1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one

Chemical Property:

• PSA: 58.45000
• LogP: 3.89940
• Storage Temp.: 2-8°C
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 408.05857
• Heavy Atom Count: 26
• Complexity: 540

Purity/Quality:

98.5% ^*data from raw suppliers

1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=O)N(C1)N=C(CC2=C3C=C(C=CC3=NC=C2)Br)C4=CC=CC=N4
• Isomeric SMILES: C1CC(=O)N(C1)/N=C(/CC2=C3C=C(C=CC3=NC=C2)Br)\C4=CC=CC=N4