2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile;methyl hydrogen sulfate
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![2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile;methyl hydrogen sulfate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/24f08bf937364aab8e7f89c959a08844.png "2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile;methyl hydrogen sulfate")
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile;methyl hydrogen sulfate
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CAS No:
82571-52-6
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Formula:
C16H18N2O4S2
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Chemical Name:
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile;methyl hydrogen sulfate
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Synonyms:
benzonitrile, 2-((6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)methyl)-, mono(methyl sulfate);PRC 2362;PRC-2362;Prc 2362;82571-52-6;Prc-2362;DTXSID10231883;Benzonitrile, 2-((6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)methyl)-, mono(methyl sulfate)
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CAS No:
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile;methyl hydrogen sulfate Basic Attributes
366.5 g/mol
366.07079941 g/mol
DTXSID10231883
Drug Information
benzonitrile, 2-((6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)methyl)-, mono(methyl sulfate)
Computed Properties
Molecular Weight:366.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:366.07079941
Monoisotopic Mass:366.07079941
Topological Polar Surface Area:127
Heavy Atom Count:24
Complexity:439
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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