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

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

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

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

structure
  • CAS No:

    851129-57-2

  • Formula:

    C19H16ClN3O3S

  • Chemical Name:

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

  • Synonyms:

    2-((5-((4-chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)thio)-1-(indolin-1-yl)ethanone;851129-57-2;IFLab1_002665;HMS1419J03;ZINC2720438;AKOS001793305;MCULE-3436177401;2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone;SR-01000094642;SR-01000094642-1;F0594-0608;1-[({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}thio)acetyl]indoline

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

401.9 g/mol

401.0600902 g/mol

Characteristics

93.8 Ų

Computed Properties

Molecular Weight:401.9
XLogP3:3.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:401.0600902
Monoisotopic Mass:401.0600902
Topological Polar Surface Area:93.8
Heavy Atom Count:27
Complexity:507
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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