4-chloro-N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]benzenesulfonamide
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![4-chloro-N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/70065526b5c04090b47a1aec48db74cd.png "4-chloro-N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]benzenesulfonamide")
4-chloro-N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]benzenesulfonamide
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CAS No:
372085-07-9
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Formula:
C22H19ClN4O2S
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Chemical Name:
4-chloro-N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]benzenesulfonamide
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Synonyms:
Oprea1_071649;Oprea1_247959;SCHEMBL1788878;ZINC2272328;4-chloro-N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]benzenesulfonamide;STK633692;AKOS001060855;AKOS005565584;MCULE-6615019180;4-chloro-N-[(2Z)-3-[(3,4-dimethylphenyl)amino]quinoxalin-2(1H)-ylidene]benzenesulfonamide;4-chloro-n-{3-[(3,4-dimethylphenyl)amino]quinoxalin-2-yl}benzenesulfonamide;372085-07-9
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CAS No:
4-chloro-N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]benzenesulfonamide Basic Attributes
438.9 g/mol
438.0917247 g/mol
Computed Properties
Molecular Weight:438.9
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:438.0917247
Monoisotopic Mass:438.0917247
Topological Polar Surface Area:92.4
Heavy Atom Count:30
Complexity:665
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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