ChemSpider 2D Image | N-Hydroxy-3-(3-phenylsulfamoylphenyl)acrylamide | C15H14N2O4S

N-Hydroxy-3-(3-phenylsulfamoylphenyl)acrylamide

  • Molecular FormulaC15H14N2O4S
  • Average mass318.348 Da
  • Monoisotopic mass318.067413 Da
  • ChemSpider ID26535723

More details:

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

414864-00-9 [RN]
N-Hydroxy-3-(3-phenylsulfamoylphenyl)acrylamide
N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]-2-propenamide
N-Hydroxy-3-[3-(phenylsulfamoyl)phenyl]acrylamid [German] [ACD/IUPAC Name]
N-Hydroxy-3-[3-(phenylsulfamoyl)phenyl]acrylamide [ACD/IUPAC Name]
N-Hydroxy-3-[3-(phénylsulfamoyl)phényl]acrylamide [French] [ACD/IUPAC Name]
(E)-N-hydroxy-3-(3-(N-phenylsulfamoyl)phenyl)acrylamide
2-Propenamide, N-hydroxy-3-[3-[(phenylamino)sulfonyl]phenyl]- [ACD/Index Name]
866323-14-0 [RN]
Belinostat [INN] [USAN] [Wiki]
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    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: 1.667
    Molar Refractivity: 83.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 2.23
    ACD/BCF (pH 5.5): 29.38
    ACD/KOC (pH 5.5): 391.00
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 25.66
    ACD/KOC (pH 7.4): 341.54
    Polar Surface Area: 104 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 68.7±3.0 dyne/cm
    Molar Volume: 223.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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