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Home > Encyclopedia > 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone

2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone

2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone structure

2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone 

structure
  • CAS No:

    851129-53-8

  • Formula:

    C17H20ClN3O3S

  • Chemical Name:

    2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone

  • Synonyms:

    2-((5-((4-chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)thio)-1-(4-methylpiperidin-1-yl)ethanone;851129-53-8;HMS3438J13;ZINC2720435;AKOS001792968;MCULE-3713064040;2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone;SR-01000124421;SR-01000124421-1;F0594-0599

2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone Basic Attributes

381.9 g/mol

381.0913904 g/mol

Characteristics

93.8 Ų

Computed Properties

Molecular Weight:381.9
XLogP3:3.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:381.0913904
Monoisotopic Mass:381.0913904
Topological Polar Surface Area:93.8
Heavy Atom Count:25
Complexity:429
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone

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