ChemSpider 2D Image | (5E)-1-Benzyl-5-({[2-(1-benzyl-4-piperidinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione | C26H30N4O3

(5E)-1-Benzyl-5-({[2-(1-benzyl-4-piperidinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC26H30N4O3
  • Average mass446.541 Da
  • Monoisotopic mass446.231781 Da
  • ChemSpider ID64872325

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-1-Benzyl-5-({[2-(1-benzyl-4-piperidinyl)ethyl]amino}methylen)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5E)-1-Benzyl-5-({[2-(1-benzyl-4-piperidinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-1-Benzyl-5-({[2-(1-benzyl-4-pipéridinyl)éthyl]amino}méthylène)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(phenylmethyl)-5-[[[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]amino]methylene]-, (5E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 127.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.57
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 20.13
Polar Surface Area: 82 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 355.7±3.0 cm3

Click to predict properties on the Chemicalize site


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