ChemSpider 2D Image | 2-[4-(4-{[2-(Diethylamino)ethyl]amino}-6-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl)-1-piperazinyl]ethanol | C24H40N8O4

2-[4-(4-{[2-(Diethylamino)ethyl]amino}-6-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl)-1-piperazinyl]ethanol

  • Molecular FormulaC24H40N8O4
  • Average mass504.626 Da
  • Monoisotopic mass504.317261 Da
  • ChemSpider ID124568544

More details:

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

1-Piperazineethanol, 4-[4-[[2-(diethylamino)ethyl]amino]-6-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]- [ACD/Index Name]
2-[4-(4-{[2-(Diethylamino)ethyl]amino}-6-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl)-1-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(4-{[2-(Diethylamino)ethyl]amino}-6-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl)-1-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(4-{[2-(Diéthylamino)éthyl]amino}-6-[(3,4,5-triméthoxyphényl)amino]-1,3,5-triazin-2-yl)-1-pipérazinyl]éthanol [French] [ACD/IUPAC 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: 668.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 358.1±34.3 °C
Index of Refraction: 1.596
Molar Refractivity: 141.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 414.8±3.0 cm3

Click to predict properties on the Chemicalize site


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