N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]-4-phenoxyaniline

Base Information

• Chemical Name: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]-4-phenoxyaniline
• CAS No.: 241132-41-2
• Molecular Formula: C18H12ClN3OS
• Molecular Weight: 353.8
• Mol file: 241132-41-2.mol

Synonyms:241132-41-2;N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]-4-phenoxyaniline;(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(4-phenoxyphenyl)methanimine;N-((6-CHLOROIMIDAZO(2,1-B)(1,3)THIAZOL-5-YL)METHYLENE)-4-PHENOXYANILINE;CDS1_001306;Bionet1_000330;1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine;DivK1c_002346;HMS568M12;MFCD00139315;AKOS005074099;AKOS030243624;10D-058;(E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-4-phenoxyaniline

Chemical Property of N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]-4-phenoxyaniline

Chemical Property:

• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 353.0389609
• Heavy Atom Count: 24
• Complexity: 438

Purity/Quality:

N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-4-PHENOXYANILINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=C(N=C4N3C=CS4)Cl