3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide
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![3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8921a99abce44644b18cfa51cf9516ba.png "3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide")
3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide
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CAS No:
713089-06-6
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Formula:
C19H21ClN4O2S
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Chemical Name:
3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide
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Synonyms:
3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide;ZINC5219760;STK567184;STK989377;AKOS005492674;AKOS005642894;MCULE-4692654669;NCGC00295805-01;AB01289783-01;3-chloro-N-[(2Z)-3-(pentylamino)quinoxalin-2(1H)-ylidene]benzenesulfonamide;713089-06-6
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CAS No:
3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide Basic Attributes
404.9 g/mol
404.1073748 g/mol
Computed Properties
Molecular Weight:404.9
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:404.1073748
Monoisotopic Mass:404.1073748
Topological Polar Surface Area:92.4
Heavy Atom Count:27
Complexity:556
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide
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