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Home > Encyclopedia > ethyl 2-[2-[[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]amino]-2-oxoethyl]sulfanylacetate

ethyl 2-[2-[[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]amino]-2-oxoethyl]sulfanylacetate

ethyl 2-[2-[[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]amino]-2-oxoethyl]sulfanylacetate structure

ethyl 2-[2-[[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]amino]-2-oxoethyl]sulfanylacetate 

structure
  • CAS No:

    406929-35-9

  • Formula:

    C18H19NO5S

  • Chemical Name:

    ethyl 2-[2-[[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]amino]-2-oxoethyl]sulfanylacetate

  • Synonyms:

    ethyl [(2-{[2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]amino}-2-oxoethyl)sulfanyl]acetate;SMR000116790;MLS000526316;CHEMBL1471451;HMS2477G06;ZINC2358617;STK056331;AKOS000507046;MCULE-8849757780;ST50016470;AB00122544-01;SR-01000481471;SR-01000481471-1;BRD-K82542600-001-07-6;[(2-Cyclopropanecarbonyl-benzofuran-3-ylcarbamoyl)-methylsulfanyl]-acetic acid ethyl ester;ethyl 2-({N-[2-(cyclopropylcarbonyl)benzo[b]furan-3-yl]carbamoyl}methylthio)ac etate;406929-35-9

ethyl 2-[2-[[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]amino]-2-oxoethyl]sulfanylacetate Basic Attributes

361.4 g/mol

361.09839388 g/mol

Characteristics

111 Ų

Computed Properties

Molecular Weight:361.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:361.09839388
Monoisotopic Mass:361.09839388
Topological Polar Surface Area:111
Heavy Atom Count:25
Complexity:522
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl 2-[2-[[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]amino]-2-oxoethyl]sulfanylacetate

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