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Home > Encyclopedia > 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

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

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

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

structure
  • CAS No:

    484695-76-3

  • Formula:

    C20H19N3O3S

  • Chemical Name:

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

  • Synonyms:

    1-({[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio}acetyl)-1,2,3,4-tetrahydroquinoline;484695-76-3;SMR000025742;MLS000091180;MLS000876720;CHEMBL1545696;HMS2298K12;ZINC2720304;AKOS001783077;MCULE-3706239250;1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone;F0594-0167;1-(3,4-dihydroquinolin-1(2H)-yl)-2-((5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)ethanone

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

381.4 g/mol

381.11471265 g/mol

Characteristics

93.8 Ų

Computed Properties

Molecular Weight:381.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:381.11471265
Monoisotopic Mass:381.11471265
Topological Polar Surface Area:93.8
Heavy Atom Count:27
Complexity:509
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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