ChemSpider 2D Image | (2E)-N-Hydroxy-3-{3-[(~13~C_6_)phenylsulfamoyl]phenyl}acrylamide | C913C6H14N2O4S

(2E)-N-Hydroxy-3-{3-[(13C6)phenylsulfamoyl]phenyl}acrylamide

  • Molecular FormulaC913C6H14N2O4S
  • Average mass324.304 Da
  • Monoisotopic mass324.087555 Da
  • ChemSpider ID52082782

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-N-Hydroxy-3-{3-[(13C6)phenylsulfamoyl]phenyl}acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Hydroxy-3-{3-[(13C6)phenylsulfamoyl]phenyl}acrylamide [ACD/IUPAC Name]
(2E)-N-Hydroxy-3-{3-[(13C6)phénylsulfamoyl]phényl}acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-hydroxy-3-[3-[(phenyl-13C6-amino)sulfonyl]phenyl]-, (2E)- [ACD/Index Name]
Belinostat-13C6

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:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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