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Home > Encyclopedia > 1-Benzoyl-3-(1,1'-biphenyl-4-yl)thiourea

1-Benzoyl-3-(1,1'-biphenyl-4-yl)thiourea

1-Benzoyl-3-(1,1'-biphenyl-4-yl)thiourea structure

1-Benzoyl-3-(1,1'-biphenyl-4-yl)thiourea 

structure
  • CAS No:

    6281-71-6

  • Formula:

    C20H16N2OS

  • Chemical Name:

    1-Benzoyl-3-(1,1'-biphenyl-4-yl)thiourea

  • Synonyms:

    USAF K-1450;Urea, 1-benzoyl-3-(4-biphenylyl)-2-thio-;3-Benzoyl-1-(p-biphenyl)-2-thiourea;NSC 5845;N-(4-Biphenylylcarbamothioyl)benzamide;UNII-8E87AKD4O0;MLS002637844;8E87AKD4O0;NSC5845;CHEMBL1889325

1-Benzoyl-3-(1,1'-biphenyl-4-yl)thiourea Basic Attributes

332.421

332.098

8E87AKD4O0

5845

DTXSID60211918

Characteristics

73.2

5.6

1.259±0.06 g/cm3(Predicted)

Computed Properties

Molecular Weight:332.4
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:332.09833431
Monoisotopic Mass:332.09833431
Topological Polar Surface Area:73.2
Heavy Atom Count:24
Complexity:419
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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