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

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

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

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

structure
  • CAS No:

    866590-59-2

  • Formula:

    C27H23ClN2O5

  • Chemical Name:

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

  • Synonyms:

    866590-59-2;N-(4-chlorophenyl)-2-(6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide;N-(4-chlorophenyl)-2-[6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide;N-(4-chlorophenyl)-2-[6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl]acetamide;ZINC2690810;AKOS001820469;MCULE-2663081561;N-(4-chlorophenyl)-2-[6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]acetamide;F1604-0265

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

490.9 g/mol

490.1295495 g/mol

Characteristics

84.9 Ų

Computed Properties

Molecular Weight:490.9
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:490.1295495
Monoisotopic Mass:490.1295495
Topological Polar Surface Area:84.9
Heavy Atom Count:35
Complexity:816
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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