ChemSpider 2D Image | (2E)-4-(Dimethylamino)-N-{7-fluoro-4-[(2-methylphenyl)amino]imidazo[1,5-a]quinoxalin-8-yl}-N-methyl-2-butenamide | C24H25FN6O

(2E)-4-(Dimethylamino)-N-{7-fluoro-4-[(2-methylphenyl)amino]imidazo[1,5-a]quinoxalin-8-yl}-N-methyl-2-butenamide

  • Molecular FormulaC24H25FN6O
  • Average mass432.493 Da
  • Monoisotopic mass432.207397 Da
  • ChemSpider ID28481286

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(Dimethylamino)-N-{7-fluor-4-[(2-methylphenyl)amino]imidazo[1,5-a]chinoxalin-8-yl}-N-methyl-2-butenamid [German] [ACD/IUPAC Name]
(2E)-4-(Dimethylamino)-N-{7-fluoro-4-[(2-methylphenyl)amino]imidazo[1,5-a]quinoxalin-8-yl}-N-methyl-2-butenamide [ACD/IUPAC Name]
(2E)-4-(Diméthylamino)-N-{7-fluoro-4-[(2-méthylphényl)amino]imidazo[1,5-a]quinoxalin-8-yl}-N-méthyl-2-buténamide [French] [ACD/IUPAC Name]
2-Butenamide, 4-(dimethylamino)-N-[7-fluoro-4-[(2-methylphenyl)amino]imidazo[1,5-a]quinoxalin-8-yl]-N-methyl-, (2E)- [ACD/Index Name]
1345250-62-5 [RN]

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: 1.632
Molar Refractivity: 124.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.88
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 8.16
ACD/KOC (pH 7.4): 95.97
Polar Surface Area: 66 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 347.8±7.0 cm3

Click to predict properties on the Chemicalize site


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