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Home > Encyclopedia > 2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide structure

2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide 

structure
  • CAS No:

    784158-04-9

  • Formula:

    C13H13N3O2S2

  • Chemical Name:

    2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

  • Synonyms:

    MLS000516918;CHEMBL1896917;HMS2691M12;ZINC2639435;AKOS034010578;MCULE-6936807535;SMR000343078;Z27485167;2-phenoxy-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide;784158-04-9

2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes

307.4 g/mol

307.04491901 g/mol

Characteristics

118 Ų

0.8 [ug/mL]

Computed Properties

Molecular Weight:307.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:307.04491901
Monoisotopic Mass:307.04491901
Topological Polar Surface Area:118
Heavy Atom Count:20
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

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