N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-methylbenzenesulfonamide
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![N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-methylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0aa3b975cfca433f9b6cc0ed04183329.png "N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-methylbenzenesulfonamide")
N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-methylbenzenesulfonamide
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CAS No:
708236-16-2
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Formula:
C24H24N4O2S
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Chemical Name:
N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-methylbenzenesulfonamide
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Synonyms:
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-methylbenzenesulfonamide;4-methyl-N-[2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide;SMR000077188;MLS000050118;CHEMBL1408530;CHEBI:121044;HMS1618G22;HMS2439C23;STL364096;ZINC39006816;AKOS001692803;MCULE-6779303992;N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-methylbenzenesulfonamide;Q27209282;708236-16-2
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CAS No:
Description
4-methyl-N-[2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide is a sulfonamide.
N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-methylbenzenesulfonamide Basic Attributes
432.5 g/mol
432.16199719 g/mol
Computed Properties
Molecular Weight:432.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:432.16199719
Monoisotopic Mass:432.16199719
Topological Polar Surface Area:75.6
Heavy Atom Count:31
Complexity:697
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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