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1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
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![1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d21d17aea70448058cd3d572e1064bc4.png "1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone")
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
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CAS No:
378225-02-6
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Formula:
C19H19N3OS
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Chemical Name:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
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Synonyms:
Oprea1_333121;ZINC17987057;AKOS000859961;MCULE-6364832284;Z18443855;2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;378225-02-6
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CAS No:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Basic Attributes
337.4 g/mol
337.12488341 g/mol
Computed Properties
Molecular Weight:337.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:337.12488341
Monoisotopic Mass:337.12488341
Topological Polar Surface Area:74.3
Heavy Atom Count:24
Complexity:460
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
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