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Home > Encyclopedia > ethyl 2-[(4-chlorophenyl)methyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate

ethyl 2-[(4-chlorophenyl)methyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate

ethyl 2-[(4-chlorophenyl)methyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate structure

ethyl 2-[(4-chlorophenyl)methyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate 

structure
  • CAS No:

    82560-51-8

  • Formula:

    C23H27ClN2O5S

  • Chemical Name:

    ethyl 2-[(4-chlorophenyl)methyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate

  • Synonyms:

    Glycine,N-((4-chlorophenyl)methyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-,ethyl ester; ETHYL 2-[(4-CHLOROPHENYL)METHYL-[(2,2-DIMETHYL-3H-BENZOFURAN-7-YL)OXYCARBONYL-METHYL-AMINO]SULFANYL-AMINO]ACETATE;

ethyl 2-[(4-chlorophenyl)methyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate Basic Attributes

478.98900

478.1329208

DTXSID80231855

Characteristics

93.61000

5.11260

1.284g/cm3

573.6ºC at 760 mmHg

300.7ºC

1.59

Computed Properties

Molecular Weight:479.0
XLogP3:5.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:478.1329208
Monoisotopic Mass:478.1329208
Topological Polar Surface Area:93.6
Heavy Atom Count:32
Complexity:644
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl 2-[(4-chlorophenyl)methyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate

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