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Home > Encyclopedia > 2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide

2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide

2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide structure

2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide 

structure
  • CAS No:

    866590-49-0

  • Formula:

    C27H23FN2O6

  • Chemical Name:

    2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide

  • Synonyms:

    866590-49-0;2-(6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-fluorophenyl)acetamide;2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]-N-(4-fluorophenyl)acetamide;2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl]-N-(4-fluorophenyl)acetamide;ZINC2690789;AKOS001818799;MCULE-1242299166;2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide;F1604-0255

2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide Basic Attributes

490.5 g/mol

490.15401462 g/mol

Characteristics

94.2 Ų

Computed Properties

Molecular Weight:490.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:490.15401462
Monoisotopic Mass:490.15401462
Topological Polar Surface Area:94.2
Heavy Atom Count:36
Complexity:834
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide

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