ChemSpider 2D Image | 4-(Dimethylamino)-N-[2-methyl-3-(4-{[4-(4-morpholinylcarbonyl)phenyl]amino}imidazo[2,1-f][1,2,4]triazin-2-yl)phenyl]benzamide | C32H32N8O3

4-(Dimethylamino)-N-[2-methyl-3-(4-{[4-(4-morpholinylcarbonyl)phenyl]amino}imidazo[2,1-f][1,2,4]triazin-2-yl)phenyl]benzamide

  • Molecular FormulaC32H32N8O3
  • Average mass576.648 Da
  • Monoisotopic mass576.259766 Da
  • ChemSpider ID28512495

More details:

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

4-(Dimethylamino)-N-[2-methyl-3-(4-{[4-(4-morpholinylcarbonyl)phenyl]amino}imidazo[2,1-f][1,2,4]triazin-2-yl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-(Dimethylamino)-N-[2-methyl-3-(4-{[4-(4-morpholinylcarbonyl)phenyl]amino}imidazo[2,1-f][1,2,4]triazin-2-yl)phenyl]benzamide [ACD/IUPAC Name]
Benzamide, 4-(dimethylamino)-N-[2-methyl-3-[4-[[4-(4-morpholinylcarbonyl)phenyl]amino]imidazo[2,1-f][1,2,4]triazin-2-yl]phenyl]- [ACD/Index Name]
1206705-95-4 [RN]
4-(Diméthylamino)-N-[2-méthyl-3-(4-{[4-(4-morpholinylcarbonyl)phényl]amino}imidazo[2,1-f][1,2,4]triazin-2-yl)phényl]benzamide [French] [ACD/IUPAC 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: 1.690
Molar Refractivity: 164.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.70
ACD/KOC (pH 5.5): 561.59
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.75
ACD/KOC (pH 7.4): 562.19
Polar Surface Area: 117 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 430.0±7.0 cm3

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