3(2H)-Pyridazinone, 5-(((3-butoxy-4-methoxyphenyl)methyl)amino)-4-chloro-6-(1-methylethoxy)-

Base Information

• Chemical Name: 3(2H)-Pyridazinone, 5-(((3-butoxy-4-methoxyphenyl)methyl)amino)-4-chloro-6-(1-methylethoxy)-
• CAS No.: 117613-82-8
• Molecular Formula: C19H26 Cl N3 O4
• Molecular Weight: 395.8804
• DSSTox Substance ID: DTXSID80151842
• Wikidata: Q83018389
• Mol file: 117613-82-8.mol

Synonyms:4-Chloro-5-(3-n-butoxy-4-methoxybenzylamino)-6-i-propoxy-3(2H)-pyridazinone;3(2H)-Pyridazinone, 5-(((3-butoxy-4-methoxyphenyl)methyl)amino)-4-chloro-6-(1-methylethoxy)-;5-(((3-Butoxy-4-methoxyphenyl)methyl)amino)-4-chloro-6-(1-methylethoxy)-3(2H)-pyridazinone;117613-82-8;C19H26ClN3O4;SCHEMBL10475520;DTXSID80151842;C19-H26-Cl-N3-O4;LS-129779

Chemical Property of 3(2H)-Pyridazinone, 5-(((3-butoxy-4-methoxyphenyl)methyl)amino)-4-chloro-6-(1-methylethoxy)-

Chemical Property:

• Refractive Index: 1.561
• Density: 1.24g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 395.1611840
• Heavy Atom Count: 27
• Complexity: 565

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2OC(C)C)Cl)OC