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3-(4-chlorophenyl)sulfonyl-6-fluoro-1-[(4-methylphenyl)methyl]quinolin-4-one

3-(4-chlorophenyl)sulfonyl-6-fluoro-1-[(4-methylphenyl)methyl]quinolin-4-one structure

CAS No:
866810-04-0
Formula:
C23H17ClFNO3S
Chemical Name:
3-(4-chlorophenyl)sulfonyl-6-fluoro-1-[(4-methylphenyl)methyl]quinolin-4-one
Synonyms:
SMR000236778;MLS000722119;866810-04-0;3-(4-chlorophenyl)sulfonyl-6-fluoro-1-[(4-methylphenyl)methyl]quinolin-4-one;3-(4-chlorobenzenesulfonyl)-6-fluoro-1-[(4-methylphenyl)methyl]-1,4-dihydroquinolin-4-one;3-((4-chlorophenyl)sulfonyl)-6-fluoro-1-(4-methylbenzyl)quinolin-4(1H)-one;3-[(4-chlorophenyl)sulfonyl]-6-fluoro-1-(4-methylbenzyl)quinolin-4(1H)-one;CHEMBL1405835;BDBM72253;cid_2137248;ZINC2692007;AKOS001839033;MCULE-6588068264;F1605-0089;3-(4-chlorophenyl)sulfonyl-6-fluoro-1-(4-methylbenzyl)-4-quinolone;3-(4-chlorophenyl)sulfonyl-6-fluoranyl-1-[(4-methylphenyl)methyl]quinolin-4-one;3-(4-chlorophenyl)sulfonyl-6-fluoro-1-[(4-methylphenyl)methyl]-4-quinolinone

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3-(4-chlorophenyl)sulfonyl-6-fluoro-1-[(4-methylphenyl)methyl]quinolin-4-one Basic Attributes

Molecular Weight：

441.9 g/mol

Exact Mass：

441.0601704 g/mol

Characteristics

PSA：

62.8 Å²

Computed Properties

Molecular Weight:441.9
XLogP3:5.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:441.0601704
Monoisotopic Mass:441.0601704
Topological Polar Surface Area:62.8
Heavy Atom Count:30
Complexity:764
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: n2o5 name; d glucopyranose; ag2o; glibenclamide; lead ii iodide; isopropyl alcohol structure

Guide of 3-(4-chlorophenyl)sulfonyl-6-fluoro-1-[(4-methylphenyl)methyl]quinolin-4-one

Basic Attributes
Characteristics
Computed Properties

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