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

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

CAS No:
849689-73-2
Formula:
C20H19N3O2S
Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Synonyms:
1-({[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio}acetyl)indoline;849689-73-2;ZINC2720422;AKOS001783737;MCULE-1638330723;1-(2,3-dihydroindol-1-yl)-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone;SR-01000907154;SR-01000907154-1;F0594-0530;2-((5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)thio)-1-(indolin-1-yl)ethanone

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

Molecular Weight：

365.5 g/mol

Exact Mass：

365.11979803 g/mol

Characteristics

PSA：

84.5 Å²

Computed Properties

Molecular Weight:365.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:365.11979803
Monoisotopic Mass:365.11979803
Topological Polar Surface Area:84.5
Heavy Atom Count:26
Complexity:505
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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