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Home > Encyclopedia > 4-acetyl-N-(2-fluorophenyl)piperazine-1-carbothioamide

4-acetyl-N-(2-fluorophenyl)piperazine-1-carbothioamide

4-acetyl-N-(2-fluorophenyl)piperazine-1-carbothioamide structure

4-acetyl-N-(2-fluorophenyl)piperazine-1-carbothioamide 

structure
  • CAS No:

    436134-54-2

  • Formula:

    C13H16FN3OS

  • Chemical Name:

    4-acetyl-N-(2-fluorophenyl)piperazine-1-carbothioamide

  • Synonyms:

    Oprea1_361513;4-acetyl-N-(2-fluorophenyl)piperazine-1-carbothioamide;ZINC3360265;AKOS000964752;MCULE-3817351360;SR-01000046133;SR-01000046133-1;Z45801696;436134-54-2

4-acetyl-N-(2-fluorophenyl)piperazine-1-carbothioamide Basic Attributes

281.35 g/mol

281.09981148 g/mol

Characteristics

67.7 Ų

Computed Properties

Molecular Weight:281.35
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:281.09981148
Monoisotopic Mass:281.09981148
Topological Polar Surface Area:67.7
Heavy Atom Count:19
Complexity:345
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-acetyl-N-(2-fluorophenyl)piperazine-1-carbothioamide

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