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N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
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![N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/81d195274ddd42efb440e70f614126c9.png "N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide")
N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
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CAS No:
1002008-39-0
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Formula:
C23H20N6O3S2
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Chemical Name:
N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
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Synonyms:
C23H20N6O3S2;ZINC2410106;EiM07-01182;STK989398;STL055183;AKOS005643030;AKOS005708196;MCULE-9304335982;N-(3-((4-methoxyphenethyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide;1002008-39-0
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CAS No:
N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Basic Attributes
492.6 g/mol
492.10383087 g/mol
Computed Properties
Molecular Weight:492.6
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:492.10383087
Monoisotopic Mass:492.10383087
Topological Polar Surface Area:156
Heavy Atom Count:34
Complexity:760
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
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