2-[(10-cyanopyrido[1,2-a]indol-3-yl)oxy]-N-(4-methoxyphenyl)acetamide

Base Information

• Chemical Name: 2-[(10-cyanopyrido[1,2-a]indol-3-yl)oxy]-N-(4-methoxyphenyl)acetamide
• CAS No.: 478247-99-3
• Molecular Formula: C22H17N3O3
• Molecular Weight: 371.4
• DSSTox Substance ID: DTXSID201156181
• Mol file: 478247-99-3.mol

Synonyms:478247-99-3;2-[(10-cyanopyrido[1,2-a]indol-3-yl)oxy]-N-(4-methoxyphenyl)acetamide;2-({10-cyanopyrido[1,2-a]indol-3-yl}oxy)-N-(4-methoxyphenyl)acetamide;2-(10-cyanopyrido[1,2-a]indol-3-yl)oxy-N-(4-methoxyphenyl)acetamide;Bionet1_003436;Oprea1_582279;HMS578H18;DTXSID201156181;MFCD01815174;AKOS005103835;9N-833

Chemical Property of 2-[(10-cyanopyrido[1,2-a]indol-3-yl)oxy]-N-(4-methoxyphenyl)acetamide

Chemical Property:

• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 371.12699141
• Heavy Atom Count: 28
• Complexity: 595

Purity/Quality:

95%-98% ^*data from raw suppliers

2-[(10-Cyanopyrido[1,2-a]indol-3-yl)oxy]-N-(4-methoxyphenyl)acetamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=C4N3C=CC=C4)C#N