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1-(2,3-dihydroindol-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
1-(2,3-dihydroindol-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
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![1-(2,3-dihydroindol-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9c18d02f0c854726a696a8a6a005fc28.png "1-(2,3-dihydroindol-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone")
1-(2,3-dihydroindol-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
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CAS No:
391256-25-0
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Formula:
C18H17N3OS
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Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
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Synonyms:
Enamine_003076;Oprea1_311263;HMS1402L18;ZINC6017017;AKOS033621343;MCULE-3443878343;SR-01000302722;SR-01000302722-1;Z18443843;1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]ethan-1-one;391256-25-0
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CAS No:
1-(2,3-dihydroindol-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Basic Attributes
323.4 g/mol
323.10923335 g/mol
Computed Properties
Molecular Weight:323.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:323.10923335
Monoisotopic Mass:323.10923335
Topological Polar Surface Area:74.3
Heavy Atom Count:23
Complexity:446
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2,3-dihydroindol-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
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