N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
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![N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8a4050cad95f43e6aacdeff57b934017.png "N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide")
N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
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CAS No:
301357-55-1
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Formula:
C21H17ClN4O2S
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Chemical Name:
N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
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Synonyms:
Oprea1_073703;Oprea1_106799;SCHEMBL1789256;ZINC3100791;N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide;AKOS001057094;MCULE-6022119389;Z54630931;N-{3-[(4-chlorophenyl)amino]quinoxalin-2-yl}-4-methylbenzene-1-sulfonamide;301357-55-1
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CAS No:
N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide Basic Attributes
424.9 g/mol
424.0760747 g/mol
Computed Properties
Molecular Weight:424.9
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:424.0760747
Monoisotopic Mass:424.0760747
Topological Polar Surface Area:92.4
Heavy Atom Count:29
Complexity:627
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
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