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2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-(trifluoromethyl)-1H-benzimidazole

2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-(trifluoromethyl)-1H-benzimidazole structure

CAS No:
86604-68-4
Formula:
C16H14F3N3O2S
Chemical Name:
2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-(trifluoromethyl)-1H-benzimidazole
Synonyms:
2-((3-methyl-4-methoxy-2-pyridylmethyl)sulfinyl)-5-trifluoromethyl-1H-benzimidazole;B 823-10;B-823-10;86604-68-4;B-823-10;2-((3-Methyl-4-methoxy-2-pyridylmethyl)sulfinyl)-5-trifluoromethyl-1H-benzimidazole;2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-(trifluoromethyl)-1H-benzimidazole;B 823-10;SCHEMBL5662759;SCHEMBL10335351;DTXSID701006949;1H-Benzimidazole,2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(trifluoromethyl)-;2-[(4-Methoxy-3-methylpyridin-2-yl)methanesulfinyl]-6-(trifluoromethyl)-1H-benzimidazole;1H-Benzimidazole, 2-(((4-methoxy-3-methyl-2-pyridinyl)methyl)sulfinyl)-5-(trifluoromethyl)-

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2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-(trifluoromethyl)-1H-benzimidazole Basic Attributes

Molecular Weight：

369.4 g/mol

Exact Mass：

369.07588236 g/mol

Characteristics

PSA：

87.1 Å²

Drug Information

MeSH：

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.)

MeSH Entry Terms：

2-((3-methyl-4-methoxy-2-pyridylmethyl)sulfinyl)-5-trifluoromethyl-1H-benzimidazole

Computed Properties

Molecular Weight:369.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:369.07588236
Monoisotopic Mass:369.07588236
Topological Polar Surface Area:87.1
Heavy Atom Count:25
Complexity:494
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: copper hydroxide; tbuoh; formula aluminium hydroxide; potassium sulfide formula; water sds; sf6 compound name

Guide of 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-(trifluoromethyl)-1H-benzimidazole

Basic Attributes
Characteristics
Drug Information
Computed Properties

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