ChemSpider 2D Image | 2-[(3E,5Z)-7-Chloro-1,3,5-heptatrien-4-yl]-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine | C20H19ClN4

2-[(3E,5Z)-7-Chloro-1,3,5-heptatrien-4-yl]-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine

  • Molecular FormulaC20H19ClN4
  • Average mass350.845 Da
  • Monoisotopic mass350.129822 Da
  • ChemSpider ID62231420

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(3E,5Z)-7-Chlor-1,3,5-heptatrien-4-yl]-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amin [German] [ACD/IUPAC Name]
2-[(3E,5Z)-7-Chloro-1,3,5-heptatrien-4-yl]-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine [ACD/IUPAC Name]
2-[(3E,5Z)-7-Chloro-1,3,5-heptatrién-4-yl]-N-(2-méthylphényl)imidazo[1,2-a]pyrazin-3-amine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazin-3-amine, 2-[(1E)-1-[(1Z)-3-chloro-1-propen-1-yl]-1,3-butadien-1-yl]-N-(2-methylphenyl)- [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: 1.609
Molar Refractivity: 104.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3339.71
ACD/KOC (pH 5.5): 11366.79
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3566.79
ACD/KOC (pH 7.4): 12139.69
Polar Surface Area: 42 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 301.4±7.0 cm3

Click to predict properties on the Chemicalize site


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