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Home > Encyclopedia > N-benzyl-4-(3-chlorophenyl)piperazine-1-carbothioamide

N-benzyl-4-(3-chlorophenyl)piperazine-1-carbothioamide

N-benzyl-4-(3-chlorophenyl)piperazine-1-carbothioamide structure

N-benzyl-4-(3-chlorophenyl)piperazine-1-carbothioamide 

structure
  • CAS No:

    438009-00-8

  • Formula:

    C18H20ClN3S

  • Chemical Name:

    N-benzyl-4-(3-chlorophenyl)piperazine-1-carbothioamide

  • Synonyms:

    Oprea1_224501;MLS001006890;CHEMBL1350286;N-benzyl-4-(3-chlorophenyl)piperazine-1-carbothioamide;HMS2685K10;ZINC3285690;AKOS003723402;MCULE-7582964424;SMR000384342;ST51034484;Z45827670;[4-(3-chlorophenyl)piperazinyl][benzylamino]methane-1-thione;438009-00-8

N-benzyl-4-(3-chlorophenyl)piperazine-1-carbothioamide Basic Attributes

345.9 g/mol

345.1066465 g/mol

Characteristics

50.6 Ų

Computed Properties

Molecular Weight:345.9
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:345.1066465
Monoisotopic Mass:345.1066465
Topological Polar Surface Area:50.6
Heavy Atom Count:23
Complexity:379
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-benzyl-4-(3-chlorophenyl)piperazine-1-carbothioamide

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