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N-[4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide
N-[4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide
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![N-[4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7edc67dc56cb40689b58e5ca073364e1.png "N-[4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide")
N-[4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide
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CAS No:
1004717-57-0
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Formula:
C22H17N7O3S2
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Chemical Name:
N-[4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide
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Synonyms:
ZINC2417485;EiM07-01737;STK989594;STL056545;AKOS005643117;AKOS005708993;MCULE-7216296654;N-(4-((3-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)quinoxalin-2-yl)amino)phenyl)acetamide;1004717-57-0
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CAS No:
N-[4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide Basic Attributes
491.5 g/mol
491.08342978 g/mol
Computed Properties
Molecular Weight:491.5
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:491.08342978
Monoisotopic Mass:491.08342978
Topological Polar Surface Area:176
Heavy Atom Count:34
Complexity:818
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide
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