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3-chloro-6-methoxy-N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide
3-chloro-6-methoxy-N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide
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![3-chloro-6-methoxy-N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d8cc598d918541b1a581aadbdcd583b8.png "3-chloro-6-methoxy-N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide")
3-chloro-6-methoxy-N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide
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CAS No:
502974-34-7
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Formula:
C20H16ClN3O2S
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Chemical Name:
3-chloro-6-methoxy-N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide
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Synonyms:
HMS2537J22;AKOS034358512;MCULE-6566029021;Z44837124;3-chloro-6-methoxy-N'-[(2-methyl-1H-indol-3-yl)methylidene]-1-benzothiophene-2-carbohydrazide;502974-34-7
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CAS No:
3-chloro-6-methoxy-N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Basic Attributes
397.9 g/mol
397.0651756 g/mol
Computed Properties
Molecular Weight:397.9
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:397.0651756
Monoisotopic Mass:397.0651756
Topological Polar Surface Area:94.7
Heavy Atom Count:27
Complexity:577
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-chloro-6-methoxy-N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide
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