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Home > Encyclopedia > N-(phenacylcarbamothioyl)benzamide

N-(phenacylcarbamothioyl)benzamide

N-(phenacylcarbamothioyl)benzamide structure

N-(phenacylcarbamothioyl)benzamide 

structure
  • CAS No:

    301208-54-8

  • Formula:

    C16H14N2O2S

  • Chemical Name:

    N-(phenacylcarbamothioyl)benzamide

  • Synonyms:

    MLS000390792;CHEMBL1531997;HMS2568N22;ZINC3111565;AKOS001020060;MCULE-4340768429;SMR000259830;3-benzoyl-1-(2-oxo-2-phenylethyl)thiourea;SR-01000031016;SR-01000031016-1;Z56812852;301208-54-8

N-(phenacylcarbamothioyl)benzamide Basic Attributes

298.4 g/mol

298.07759887 g/mol

Characteristics

90.3 Ų

Computed Properties

Molecular Weight:298.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:298.07759887
Monoisotopic Mass:298.07759887
Topological Polar Surface Area:90.3
Heavy Atom Count:21
Complexity:386
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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