2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
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![2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/04da200d91234cadbb1575fe4b75a348.png "2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone")
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
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CAS No:
332161-42-9
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Formula:
C19H16ClN3O2S
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Chemical Name:
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
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Synonyms:
332161-42-9;2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone;CHEMBL1449263;HMS1820B15;ZINC2720377;AKOS000566585;MCULE-8393961046;NCGC00107122-01;2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone;EU-0058606;ST50248366;C292-0261;F0594-0401;2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(3,4-dihydro-2H-quinolin;2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone;2-[5-(2-chlorophenyl)(1,3,4-oxadiazol-2-ylthio)]-1-(1,2,3,4-tetrahydroquinolyl )ethan-1-one
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CAS No:
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Basic Attributes
385.9 g/mol
385.0651756 g/mol
Computed Properties
Molecular Weight:385.9
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:385.0651756
Monoisotopic Mass:385.0651756
Topological Polar Surface Area:84.5
Heavy Atom Count:26
Complexity:497
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 3-methylbutanal
- butan-2-ol
- 40000/20
- ambeed
- hiende
- dichloromethane msds
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