2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-ethylaniline
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![2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-ethylaniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fe373b51d3f84f67b996e16a91e2c1f4.png "2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-ethylaniline")
2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-ethylaniline
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CAS No:
108499-48-5
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Formula:
C18H21N3O3S
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Chemical Name:
2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-ethylaniline
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Synonyms:
2-(2-ethylaminobenzylsulfinyl)-5,6-dimethoxybenzimidazole;S 3337;108499-48-5;s3337;S 3337;SCHEMBL3699412;2-(2-Ethylaminobenzylsulfinyl)-5,6-dimethoxybenzimidazole;DTXSID70910748;2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-ethylaniline;HY-U00222;CS-7367;2-[(5,6-Dimethoxy-1H-benzimidazole-2-sulfinyl)methyl]-N-ethylaniline;Benzenamine, 2-(((5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl)methyl)-N-ethyl-
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CAS No:
2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-ethylaniline Basic Attributes
359.4 g/mol
359.13036271 g/mol
Drug Information
Compounds that inhibit H(+)-K(+)-EXCHANGING ATPASE. They are used as ANTI-ULCER AGENTS and sometimes in place of HISTAMINE H2 ANTAGONISTS for GASTROESOPHAGEAL REFLUX. (See all compounds classified as Proton Pump Inhibitors.)
2-(2-ethylaminobenzylsulfinyl)-5,6-dimethoxybenzimidazole
Computed Properties
Molecular Weight:359.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:359.13036271
Monoisotopic Mass:359.13036271
Topological Polar Surface Area:95.4
Heavy Atom Count:25
Complexity:453
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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