2-quinolin-8-yloxy-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide

Base Information

• Chemical Name: 2-quinolin-8-yloxy-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide
• CAS No.: 6410-33-9
• Molecular Formula: C25H20 N4 O5
• Molecular Weight: 409.4351
• European Community (EC) Number: 613-467-6
• DSSTox Substance ID: DTXSID00412144
• Mol file: 6410-33-9.mol

Synonyms:2-quinolin-8-yloxy-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide;6410-33-9;DTXSID00412144

Chemical Property of 2-quinolin-8-yloxy-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 94.76000
• Density: 1.22g/cm³
• LogP: 4.01850
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 409.16377084
• Heavy Atom Count: 30
• Complexity: 575

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NN=CC1=CC(=C(C=C1OC)OC)OC)OC2=CC=CC3=C2N=CC=C3