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Home > Encyclopedia > ethyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate

ethyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate

ethyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate structure

ethyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate 

structure
  • CAS No:

    65907-27-9

  • Formula:

    C16H22N2O5S

  • Chemical Name:

    ethyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate

  • Synonyms:

    65907-27-9;Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-ethoxycarbonylaminothio)-N-methylcarbamoyloxy)-;SCHEMBL10483135;DTXSID80216122;ethyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate;(2,2-Dimethyl-3H-1-benzofuran-7-yl)n-[ethoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate;2,3-Dihydro-2,2-dimethyl-7-[N-(N-methyl-N-ethoxycarbonylaminothio)-N-methylcarbamoyloxy]benzofuran

ethyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate Basic Attributes

354.4 g/mol

354.12494298 g/mol

DTXSID80216122

Characteristics

93.6 Ų

3.5 (LogP)

Computed Properties

Molecular Weight:354.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:354.12494298
Monoisotopic Mass:354.12494298
Topological Polar Surface Area:93.6
Heavy Atom Count:24
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate

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