N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)thiophene-2-carboxamide
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![N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)thiophene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9fc346f7b3be413388035be195ade490.png "N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)thiophene-2-carboxamide")
N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)thiophene-2-carboxamide
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CAS No:
697244-69-2
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Formula:
C22H20N4OS
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Chemical Name:
N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)thiophene-2-carboxamide
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Synonyms:
SMR000076810;N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)thiophene-2-carboxamide;N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-thiophenecarboxamide;MLS000063928;MLS001384620;CHEMBL1583427;HMS2420J09;STK796085;ZINC55231324;AKOS001693050;MCULE-5687350743;697244-69-2
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CAS No:
N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)thiophene-2-carboxamide Basic Attributes
388.5 g/mol
388.13578245 g/mol
Computed Properties
Molecular Weight:388.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:388.13578245
Monoisotopic Mass:388.13578245
Topological Polar Surface Area:78.4
Heavy Atom Count:28
Complexity:555
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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