ChemSpider 2D Image | N~2~-Butyl-N~4~-[2-(2-methoxyphenyl)ethyl]-N~2~-methyl-N~6~-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine | C26H34N8O

N2-Butyl-N4-[2-(2-methoxyphenyl)ethyl]-N2-methyl-N6-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC26H34N8O
  • Average mass474.601 Da
  • Monoisotopic mass474.285553 Da
  • ChemSpider ID24604660

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-butyl-N4-[2-(2-methoxyphenyl)ethyl]-N2-methyl-N6-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]- [ACD/Index Name]
N2-Butyl-N4-[2-(2-methoxyphenyl)ethyl]-N2-methyl-N6-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-Butyl-N4-[2-(2-methoxyphenyl)ethyl]-N2-methyl-N6-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-Butyl-N4-[2-(2-méthoxyphényl)éthyl]-N2-méthyl-N6-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)éthyl]-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC Name]
DEL-A, 7
N2-(2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethyl)-N4-butyl-N6-(2-methoxyphenethyl)-N4-methyl-1,3,5-triazine-2,4,6-triamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 710.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 383.3±35.7 °C
Index of Refraction: 1.679
Molar Refractivity: 143.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 54.31
ACD/KOC (pH 5.5): 276.53
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 754.85
ACD/KOC (pH 7.4): 3843.03
Polar Surface Area: 104 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 379.6±3.0 cm3

Click to predict properties on the Chemicalize site


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