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Home > Encyclopedia > tert-butyl N-[(1S)-1-[5-[2-(dimethylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate

tert-butyl N-[(1S)-1-[5-[2-(dimethylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate

tert-butyl N-[(1S)-1-[5-[2-(dimethylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate structure

tert-butyl N-[(1S)-1-[5-[2-(dimethylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate 

structure
  • CAS No:

    1173664-64-6

  • Formula:

    C19H26N4O4S

  • Chemical Name:

    tert-butyl N-[(1S)-1-[5-[2-(dimethylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate

  • Synonyms:

    MLS000333614;CHEMBL1715857;HMS2798G09;ZINC2394157;AKOS032386436;MCULE-7889338326;SMR000437725;[(S)-1-(5-Dimethylcarbamoylmethylsulfanyl-[1,3,4]oxadiazol-2-yl)-2-phenyl-ethyl]-carbamic acid tert-butyl ester;1173664-64-6

tert-butyl N-[(1S)-1-[5-[2-(dimethylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate Basic Attributes

406.5 g/mol

406.16747650 g/mol

Characteristics

123 Ų

Computed Properties

Molecular Weight:406.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:406.16747650
Monoisotopic Mass:406.16747650
Topological Polar Surface Area:123
Heavy Atom Count:28
Complexity:521
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of tert-butyl N-[(1S)-1-[5-[2-(dimethylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate

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