1-(1H-indol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
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![1-(1H-indol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7f676c7a5b3d4d0c926e6900f7263ff1.png "1-(1H-indol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone")
1-(1H-indol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
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CAS No:
757210-33-6
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Formula:
C18H15N3O2S
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Chemical Name:
1-(1H-indol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
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Synonyms:
ZINC2618611;AKOS027546298;MCULE-5096405232;SR-01000054922;SR-01000054922-1;Z16077227;1-(1H-indol-3-yl)-2-[(6-methoxy-1H-1,3-benzodiazol-2-yl)sulfanyl]ethan-1-one;757210-33-6
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CAS No:
1-(1H-indol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Basic Attributes
337.4 g/mol
337.08849790 g/mol
Computed Properties
Molecular Weight:337.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:337.08849790
Monoisotopic Mass:337.08849790
Topological Polar Surface Area:96.1
Heavy Atom Count:24
Complexity:464
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(1H-indol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
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