2-[2-(difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone
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![2-[2-(difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b165a6a5a4184ffe8262e953b7613776.png "2-[2-(difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone")
2-[2-(difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone
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CAS No:
561008-98-8
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Formula:
C17H16F2N2O2
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Chemical Name:
2-[2-(difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone
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Synonyms:
2-[2-(difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone;MLS000516511;CHEMBL1444483;CHEBI:115685;HMS1760H09;HMS2633K09;HMS3361G03;ZINC3337316;AKOS034149760;MCULE-7286026465;SMR000342609;Q27198034;Z31002429;2-{[2-(difluoromethoxy)phenyl]amino}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one;561008-98-8
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CAS No:
Description
2-[2-(difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone is an amino acid amide.
2-[2-(difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone Basic Attributes
318.32 g/mol
318.11798408 g/mol
Computed Properties
Molecular Weight:318.32
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:318.11798408
Monoisotopic Mass:318.11798408
Topological Polar Surface Area:41.6
Heavy Atom Count:23
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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