ChemSpider 2D Image | (4E)-2-(7-Methylimidazo[1,2-a]pyridin-6-yl)-N-[2-phenyl-2-(4-pyridinyl)ethyl]-4(3H)-quinazolinimine | C29H24N6

(4E)-2-(7-Methylimidazo[1,2-a]pyridin-6-yl)-N-[2-phenyl-2-(4-pyridinyl)ethyl]-4(3H)-quinazolinimine

  • Molecular FormulaC29H24N6
  • Average mass456.541 Da
  • Monoisotopic mass456.206238 Da
  • ChemSpider ID88296698

More details:

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

(4E)-2-(7-Methylimidazo[1,2-a]pyridin-6-yl)-N-[2-phenyl-2-(4-pyridinyl)ethyl]-4(3H)-chinazolinimin [German] [ACD/IUPAC Name]
(4E)-2-(7-Methylimidazo[1,2-a]pyridin-6-yl)-N-[2-phenyl-2-(4-pyridinyl)ethyl]-4(3H)-quinazolinimine [ACD/IUPAC Name]
(4E)-2-(7-Méthylimidazo[1,2-a]pyridin-6-yl)-N-[2-phényl-2-(4-pyridinyl)éthyl]-4(3H)-quinazolinimine [French] [ACD/IUPAC Name]
4-Pyridineethanamine, N-[(4E)-2-(7-methylimidazo[1,2-a]pyridin-6-yl)-4(3H)-quinazolinylidene]-β-phenyl- [ACD/Index Name]
1940118-04-6 [RN]
SRI-31142

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: 1.702
Molar Refractivity: 139.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 141.39
ACD/KOC (pH 5.5): 560.95
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1865.96
ACD/KOC (pH 7.4): 7402.99
Polar Surface Area: 67 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 361.3±7.0 cm3

Click to predict properties on the Chemicalize site


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