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Home > Encyclopedia > 5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine

5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine

5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine structure

5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine 

structure
  • CAS No:

    88743-02-6

  • Formula:

    C9H8FN3OS

  • Chemical Name:

    5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine

  • Synonyms:

    5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine;88743-02-6;1,3,4-Thiadiazol-2-amine, 5-[(4-fluorophenoxy)methyl]-;5-((4-Fluorophenoxy)methyl)-1,3,4-thiadiazol-2-amine;5-{[(4-fluorophenyl)oxy]methyl}-1,3,4-thiadiazol-2-amine;2-AMINO-5-(4-FLUOROPHENOXY)METHYL-1,3,4-THIADIAZOLE;Oprea1_527698;Oprea1_827709;ACMC-20b876;SCHEMBL3733443;DTXSID80341701;ZINC434281;BBL002937;MFCD01081096;STK015130;AKOS000655953;MCULE-8168377735;ST50003373;T8983;1,3,4-Thiadiazol-2-amine, 5-(4-flluorophenoxymethyl)-;5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-ylamine;5-[(4-Fluorophenoxy)methyl]-1,3,4-thiadiazol-2-ylamine #

5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine Basic Attributes

225.25 g/mol

225.03721122 g/mol

DTXSID80341701

Characteristics

89.3 Ų

Computed Properties

Molecular Weight:225.25
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:225.03721122
Monoisotopic Mass:225.03721122
Topological Polar Surface Area:89.3
Heavy Atom Count:15
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine

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