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N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzamide
N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzamide
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![N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/54a4b359e8cb40dc903d3505533f439a.png "N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzamide")
N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzamide
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CAS No:
521280-86-4
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Formula:
C23H22N4O3S2
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Chemical Name:
N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzamide
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Synonyms:
HMS1784H14;ZINC3241375;AKOS034460138;MCULE-4364742450;Z56841859;521280-86-4;N-{1,8-diazatricyclo[7.5.0.0^{2,7}]tetradeca-2(7),3,5,8-tetraen-5-yl}-2-(thiophene-2-sulfonamido)benzamide
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CAS No:
N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzamide Basic Attributes
466.6 g/mol
466.11333292 g/mol
Computed Properties
Molecular Weight:466.6
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:466.11333292
Monoisotopic Mass:466.11333292
Topological Polar Surface Area:130
Heavy Atom Count:32
Complexity:774
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzamide
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