ChemSpider 2D Image | 4-(2-Methyl-2-propanyl)-N-[3-(4-{[4-(4-morpholinylcarbonyl)phenyl]amino}pyrrolo[2,1-f][1,2,4]triazin-2-yl)phenyl]benzamide | C34H34N6O3

4-(2-Methyl-2-propanyl)-N-[3-(4-{[4-(4-morpholinylcarbonyl)phenyl]amino}pyrrolo[2,1-f][1,2,4]triazin-2-yl)phenyl]benzamide

  • Molecular FormulaC34H34N6O3
  • Average mass574.672 Da
  • Monoisotopic mass574.269226 Da
  • ChemSpider ID34250855

More details:

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

4-(2-Methyl-2-propanyl)-N-[3-(4-{[4-(4-morpholinylcarbonyl)phenyl]amino}pyrrolo[2,1-f][1,2,4]triazin-2-yl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)-N-[3-(4-{[4-(4-morpholinylcarbonyl)phenyl]amino}pyrrolo[2,1-f][1,2,4]triazin-2-yl)phenyl]benzamide [ACD/IUPAC Name]
4-(2-Méthyl-2-propanyl)-N-[3-(4-{[4-(4-morpholinylcarbonyl)phényl]amino}pyrrolo[2,1-f][1,2,4]triazin-2-yl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(1,1-dimethylethyl)-N-[3-[4-[[4-(4-morpholinylcarbonyl)phenyl]amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]phenyl]- [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: 1.661
Molar Refractivity: 167.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 526.61
ACD/KOC (pH 5.5): 3087.76
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 526.63
ACD/KOC (pH 7.4): 3087.86
Polar Surface Area: 101 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 452.0±7.0 cm3

Click to predict properties on the Chemicalize site


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