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

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

CAS No:
380334-38-3
Formula:
C18H16N4O2S
Chemical Name:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Synonyms:
380334-38-3;1-{[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetyl}-1,2,3,4-tetrahydroquinoline;HMS1765K18;ZINC3231536;AKOS001024338;CCG-154461;MCULE-4433508079;1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone;VU0497640-1;F2771-0017;1-(3,4-dihydroquinolin-1(2H)-yl)-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)ethanone

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

Molecular Weight：

352.4 g/mol

Exact Mass：

352.09939694 g/mol

Characteristics

PSA：

97.4 Å²

Computed Properties

Molecular Weight:352.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:352.09939694
Monoisotopic Mass:352.09939694
Topological Polar Surface Area:97.4
Heavy Atom Count:25
Complexity:460
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-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Basic Attributes
Characteristics
Computed Properties

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