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1-(2,3-dihydroindol-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
1-(2,3-dihydroindol-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
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![1-(2,3-dihydroindol-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/30981fce4d8e4e13813d9981353a273c.png "1-(2,3-dihydroindol-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone")
1-(2,3-dihydroindol-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
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CAS No:
473233-04-4
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Formula:
C19H19N3O2S
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Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
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Synonyms:
Oprea1_764315;ZINC3268910;AKOS033714553;MCULE-3908183299;Z19828594;1-(2,3-dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1H-1,3-benzodiazol-2-yl)sulfanyl]ethan-1-one;473233-04-4
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CAS No:
1-(2,3-dihydroindol-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Basic Attributes
353.4 g/mol
353.11979803 g/mol
Computed Properties
Molecular Weight:353.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:353.11979803
Monoisotopic Mass:353.11979803
Topological Polar Surface Area:83.5
Heavy Atom Count:25
Complexity:478
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2,3-dihydroindol-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
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