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

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

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

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

structure
  • CAS No:

    866590-55-8

  • Formula:

    C27H22F2N2O6

  • Chemical Name:

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

  • Synonyms:

    866590-55-8;N-(3,4-difluorophenyl)-2-(6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide;N-(3,4-difluorophenyl)-2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide;N-(3,4-difluorophenyl)-2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl]acetamide;ZINC2690803;AKOS001818434;MCULE-4296094762;N-(3,4-difluorophenyl)-2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide;F1604-0261

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

508.5 g/mol

508.14459275 g/mol

Characteristics

94.2 Ų

Computed Properties

Molecular Weight:508.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:508.14459275
Monoisotopic Mass:508.14459275
Topological Polar Surface Area:94.2
Heavy Atom Count:37
Complexity:877
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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