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2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide

2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide structure

CAS No:
866729-01-3
Formula:
C23H16ClFN2O4S
Chemical Name:
2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide
Synonyms:
866729-01-3;2-(6-chloro-3-((4-fluorophenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide;2-[6-chloro-3-(4-fluorobenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]-N-phenylacetamide;2-[6-chloro-3-[(4-fluorophenyl)sulfonyl]-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide;ZINC2691404;2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide;AKOS001821814;MCULE-6460057892;F1604-0583

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2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide Basic Attributes

Molecular Weight：

470.9 g/mol

Exact Mass：

470.0503340 g/mol

Characteristics

PSA：

91.9 Å²

Computed Properties

Molecular Weight:470.9
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:470.0503340
Monoisotopic Mass:470.0503340
Topological Polar Surface Area:91.9
Heavy Atom Count:32
Complexity:845
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: inosine; chlorpheniramini maleas; pyrazine; p4o10; beclomethasone dipropionate; 2 methyl 2 butanol

Guide of 2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide

Basic Attributes
Characteristics
Computed Properties

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