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N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide

N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide structure

CAS No:
866729-30-8
Formula:
C24H16F2N2O6S
Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide
Synonyms:
N-(2H-1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-fluorobenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide;866729-30-8;ZINC2691432;AKOS001820896;CCG-134480;N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide;F1604-0597

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N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Basic Attributes

Molecular Weight：

498.5 g/mol

Exact Mass：

498.06971373 g/mol

Characteristics

PSA：

110 Å²

Computed Properties

Molecular Weight:498.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:498.06971373
Monoisotopic Mass:498.06971373
Topological Polar Surface Area:110
Heavy Atom Count:35
Complexity:962
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide

Basic Attributes
Characteristics
Computed Properties

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