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

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

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

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

structure
  • CAS No:

    850379-56-5

  • Formula:

    C21H21N3O2S

  • Chemical Name:

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

  • Synonyms:

    1-(3,4-dihydroquinolin-1(2H)-yl)-2-((5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)thio)ethanone;850379-56-5;ZINC2720423;AKOS001783825;MCULE-2996369202;1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone;F0594-0531;1-({[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio}acetyl)-1,2,3,4-tetrahydroquinoline

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

379.5 g/mol

379.13544809 g/mol

Characteristics

84.5 Ų

Computed Properties

Molecular Weight:379.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:379.13544809
Monoisotopic Mass:379.13544809
Topological Polar Surface Area:84.5
Heavy Atom Count:27
Complexity:520
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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