4-chloro-N-[3-[4-(dimethylamino)anilino]quinoxalin-2-yl]benzenesulfonamide
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![4-chloro-N-[3-[4-(dimethylamino)anilino]quinoxalin-2-yl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/057c2ac2e30c40e5a3bf0e74a903fe88.png "4-chloro-N-[3-[4-(dimethylamino)anilino]quinoxalin-2-yl]benzenesulfonamide")
4-chloro-N-[3-[4-(dimethylamino)anilino]quinoxalin-2-yl]benzenesulfonamide
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CAS No:
303228-34-4
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Formula:
C22H20ClN5O2S
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Chemical Name:
4-chloro-N-[3-[4-(dimethylamino)anilino]quinoxalin-2-yl]benzenesulfonamide
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Synonyms:
Oprea1_780922;ZINC3197350;AKOS001023636;MCULE-8052411178;Z56766135;4-chloro-N-(3-{[4-(dimethylamino)phenyl]amino}quinoxalin-2-yl)benzene-1-sulfonamide;303228-34-4
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CAS No:
4-chloro-N-[3-[4-(dimethylamino)anilino]quinoxalin-2-yl]benzenesulfonamide Basic Attributes
453.9 g/mol
453.1026238 g/mol
Computed Properties
Molecular Weight:453.9
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:453.1026238
Monoisotopic Mass:453.1026238
Topological Polar Surface Area:95.6
Heavy Atom Count:31
Complexity:672
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-chloro-N-[3-[4-(dimethylamino)anilino]quinoxalin-2-yl]benzenesulfonamide
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