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1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone structure

CAS No:
459861-19-9
Formula:
C19H16FN3O2S
Chemical Name:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Synonyms:
1-(3,4-dihydroquinolin-1(2H)-yl)-2-((5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)ethanone;459861-19-9;CHEMBL1721918;HMS1820F13;ZINC2720312;AKOS000665612;MCULE-3247640226;NCGC00107094-01;1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone;ST50274768;BRD-K20253868-001-01-5;C292-0128;F0594-0193;1-(3,4-Dihydro-2H-quinolin-1-yl)-2-[5-(4-fluoro-phenyl)-[1,3,4]oxadiazol-2-ylsul;2-[5-(4-fluorophenyl)(1,3,4-oxadiazol-2-ylthio)]-1-(1,2,3,4-tetrahydroquinolyl )ethan-1-one

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1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Basic Attributes

Molecular Weight：

369.4 g/mol

Exact Mass：

369.09472610 g/mol

Characteristics

PSA：

84.5 Å²

Computed Properties

Molecular Weight:369.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:369.09472610
Monoisotopic Mass:369.09472610
Topological Polar Surface Area:84.5
Heavy Atom Count:26
Complexity:489
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Basic Attributes
Characteristics
Computed Properties

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