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Home > Encyclopedia > tert-butyl N-[(1S)-1-[5-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate

tert-butyl N-[(1S)-1-[5-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate

tert-butyl N-[(1S)-1-[5-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate structure

tert-butyl N-[(1S)-1-[5-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate 

structure
  • CAS No:

    1173674-21-9

  • Formula:

    C21H25N5O5S

  • Chemical Name:

    tert-butyl N-[(1S)-1-[5-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate

  • Synonyms:

    ZINC1873872;AKOS032383809;MCULE-6287498194;(S)-tert-butyl (1-(5-(((6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethyl)carbamate;1173674-21-9

tert-butyl N-[(1S)-1-[5-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate Basic Attributes

459.5 g/mol

459.15764009 g/mol

Characteristics

161 Ų

Computed Properties

Molecular Weight:459.5
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:459.15764009
Monoisotopic Mass:459.15764009
Topological Polar Surface Area:161
Heavy Atom Count:32
Complexity:747
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of tert-butyl N-[(1S)-1-[5-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate

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