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Home > Encyclopedia > 2-[[2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide

2-[[2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide

2-[[2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide structure

2-[[2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide 

structure
  • CAS No:

    736951-88-5

  • Formula:

    C22H21ClN4O5S

  • Chemical Name:

    2-[[2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide

  • Synonyms:

    ZINC3306461;AKOS033684146;MCULE-6408858633;Z19456035;2-(2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-ethylacetamido)-N-[(4-chlorophenyl)methyl]acetamide;736951-88-5

2-[[2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide Basic Attributes

488.9 g/mol

488.0921187 g/mol

Characteristics

132 Ų

Computed Properties

Molecular Weight:488.9
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:488.0921187
Monoisotopic Mass:488.0921187
Topological Polar Surface Area:132
Heavy Atom Count:33
Complexity:669
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide

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