Found 1 result

Search term: NJHXWEQKVUZIEH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-tritylbutanamide | C27H25N3O3

4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-tritylbutanamide

  • Molecular FormulaC27H25N3O3
  • Average mass439.506 Da
  • Monoisotopic mass439.189606 Da
  • ChemSpider ID30822065

More details:

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

1(2H)-Pyrimidinebutanamide, 3,4-dihydro-2,4-dioxo-N-(triphenylmethyl)- [ACD/Index Name]
4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-tritylbutanamid [German] [ACD/IUPAC Name]
4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-tritylbutanamide [ACD/IUPAC Name]
4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-tritylbutanamide [French] [ACD/IUPAC 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: 1.609
Molar Refractivity: 124.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 228.94
ACD/KOC (pH 5.5): 1700.94
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 227.79
ACD/KOC (pH 7.4): 1692.36
Polar Surface Area: 79 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 360.6±3.0 cm3

Click to predict properties on the Chemicalize site


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