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Home > Encyclopedia > 2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide

2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide

2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide structure

2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide 

structure
  • CAS No:

    866808-43-7

  • Formula:

    C28H25ClN2O7

  • Chemical Name:

    2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide

  • Synonyms:

    866808-43-7;2-(3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)-N-(3,5-dimethoxyphenyl)acetamide;2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide;2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl]-N-(3,5-dimethoxyphenyl)acetamide;ZINC2691666;AKOS001818427;MCULE-3517663525;2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide;F1604-0712

2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Basic Attributes

537.0 g/mol

536.1350288 g/mol

Characteristics

103 Ų

Computed Properties

Molecular Weight:537.0
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:536.1350288
Monoisotopic Mass:536.1350288
Topological Polar Surface Area:103
Heavy Atom Count:38
Complexity:878
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide

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