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

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

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

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

structure
  • CAS No:

    380337-22-4

  • Formula:

    C13H16ClN3OS

  • Chemical Name:

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

  • Synonyms:

    Oprea1_397203;4-acetyl-N-(2-chlorophenyl)piperazine-1-carbothioamide;ZINC3231629;AKOS030004787;MCULE-5493562287;SR-01000031689;SR-01000031689-1;Z45801670;380337-22-4

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

297.80 g/mol

297.0702610 g/mol

Characteristics

67.7 Ų

Computed Properties

Molecular Weight:297.80
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:297.0702610
Monoisotopic Mass:297.0702610
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-chlorophenyl)piperazine-1-carbothioamide

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