4-chloro-N-[6-methoxy-3-(3-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide
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4-chloro-N-[6-methoxy-3-(3-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide
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CAS No:
292065-31-7
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Formula:
C22H19ClN4O4S
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Chemical Name:
4-chloro-N-[6-methoxy-3-(3-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide
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Synonyms:
Oprea1_772085;SCHEMBL3132340;ZINC9009971;STK587484;STL015647;4-chloro-N-[6-methoxy-3-(3-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide;AKOS000446887;AKOS005510221;MCULE-2591230104;NCGC00309897-01;UNM000000497501;AB01303579-01;4-chloro-N-{6-methoxy-3-[(3-methoxyphenyl)amino]quinoxalin-2-yl}benzenesulfonamide;292065-31-7;4-chloro-N-[(2Z)-6-methoxy-3-[(3-methoxyphenyl)amino]quinoxalin-2(1H)-ylidene]benzenesulfonamide
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CAS No:
4-chloro-N-[6-methoxy-3-(3-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Basic Attributes
470.9 g/mol
470.0815540 g/mol
Computed Properties
Molecular Weight:470.9
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:470.0815540
Monoisotopic Mass:470.0815540
Topological Polar Surface Area:111
Heavy Atom Count:32
Complexity:701
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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