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Home > Encyclopedia > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide structure

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide 

structure
  • CAS No:

    866813-36-7

  • Formula:

    C27H21FN2O6

  • Chemical Name:

    N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide

  • Synonyms:

    866813-36-7;N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide;ZINC2693198;AKOS001812751;MCULE-2060529359;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide;AB00675239-01;F1605-0412;N-2,3-dihydro-1,4-benzodioxin-6-yl-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl]acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide Basic Attributes

488.5 g/mol

488.13836456 g/mol

Characteristics

94.2 Ų

Computed Properties

Molecular Weight:488.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:488.13836456
Monoisotopic Mass:488.13836456
Topological Polar Surface Area:94.2
Heavy Atom Count:36
Complexity:872
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide

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