ChemSpider 2D Image | 2-(2-Benzoylhydrazino)-N-phenyl-2-thioxoacetamide | C15H13N3O2S

2-(2-Benzoylhydrazino)-N-phenyl-2-thioxoacetamide

  • Molecular FormulaC15H13N3O2S
  • Average mass299.348 Da
  • Monoisotopic mass299.072845 Da
  • ChemSpider ID21801401

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1134334-98-7 [RN]
2-(2-Benzoylhydrazino)-N-phenyl-2-thioxoacetamid [German] [ACD/IUPAC Name]
2-(2-Benzoylhydrazino)-N-phenyl-2-thioxoacetamide [ACD/IUPAC Name]
2-(2-Benzoylhydrazino)-N-phényl-2-thioxoacétamide [French] [ACD/IUPAC Name]
2-(2-benzoylhydrazinyl)-N-phenyl-2-thioxoacetamide
Benzoic acid, 2-[2-oxo-2-(phenylamino)-1-thioxoethyl]hydrazide [ACD/Index Name]
N-phenyl-2-(phenylformohydrazido)-2-sulfanylideneacetamide
2-(2-benzoylhydrazinyl)-N-phenyl-2-sulfanylideneacetamide
2-(N'-Benzoyl-hydrazino)-N-phenyl-2-thioxoacetamide
2-(N'-Benzoyl-hydrazino)-N-phenyl-2-thioxo-acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12028066 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.691
    Molar Refractivity: 84.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 11.10
    ACD/KOC (pH 5.5): 171.93
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.46
    Polar Surface Area: 102 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 67.7±3.0 dyne/cm
    Molar Volume: 221.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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