ChemSpider 2D Image | (2Z)-N-Hydroxy-3-{4-[({2-[2-methyl(4,5,6,7-~2~H_4_)-1H-indol-3-yl]ethyl}amino)methyl]phenyl}acrylamide | C21H19D4N3O2

(2Z)-N-Hydroxy-3-{4-[({2-[2-methyl(4,5,6,7-2H4)-1H-indol-3-yl]ethyl}amino)methyl]phenyl}acrylamide

  • Molecular FormulaC21H19D4N3O2
  • Average mass353.451 Da
  • Monoisotopic mass353.204132 Da
  • ChemSpider ID110404658

  • 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

(2Z)-N-Hydroxy-3-{4-[({2-[2-methyl(4,5,6,7-2H4)-1H-indol-3-yl]ethyl}amino)methyl]phenyl}acrylamid [German] [ACD/IUPAC Name]
(2Z)-N-Hydroxy-3-{4-[({2-[2-methyl(4,5,6,7-2H4)-1H-indol-3-yl]ethyl}amino)methyl]phenyl}acrylamide [ACD/IUPAC Name]
(2Z)-N-Hydroxy-3-{4-[({2-[2-méthyl(4,5,6,7-2H4)-1H-indol-3-yl]éthyl}amino)méthyl]phényl}acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-hydroxy-3-[4-[[[2-(2-methyl-1H-indol-3-yl-4,5,6,7-d4)ethyl]amino]methyl]phenyl]-, (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 1.24
ACD/KOC (pH 7.4): 11.08
Polar Surface Area: 77 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 281.4±3.0 cm3

Click to predict properties on the Chemicalize site


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