 Home > Encyclopedia > 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone structure

CAS No:
851129-87-8
Formula:
C20H17N3O4S
Chemical Name:
2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Synonyms:
1-({[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]thio}acetyl)indoline;851129-87-8;ZINC2720468;AKOS001792744;MCULE-5466114760;2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone;EU-0091895;SR-01000124459;SR-01000124459-1;F0594-0738;2-((5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,4-oxadiazol-2-yl)thio)-1-(indolin-1-yl)ethanone

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2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Basic Attributes

Molecular Weight：

395.4 g/mol

Exact Mass：

395.09397721 g/mol

Characteristics

PSA：

103 Å²

Computed Properties

Molecular Weight:395.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:395.09397721
Monoisotopic Mass:395.09397721
Topological Polar Surface Area:103
Heavy Atom Count:28
Complexity:568
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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