N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]acetamide
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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]acetamide
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CAS No:
866342-68-9
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Formula:
C27H21FN2O6
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Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]acetamide
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Synonyms:
866342-68-9;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorobenzoyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-1-yl]acetamide;N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(3-(4-fluorobenzoyl)-6-methoxy-4-oxoquinolin-1(4H)-yl)acetamide;CHEMBL1610698;HMS1831N12;ZINC2688486;AKOS001811792;MCULE-7907691103;NCGC00110926-01;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]acetamide;C647-0015;F1602-0359;N-2,3-dihydro-1,4-benzodioxin-6-yl-2-[3-(4-fluorobenzoyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]acetamide
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CAS No:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]acetamide Basic Attributes
488.5 g/mol
488.13836456 g/mol
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
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