ChemSpider 2D Image | 2-({2-[(3,4,5-Trimethoxyphenyl)amino]-4-pteridinyl}amino)ethanol | C17H20N6O4

2-({2-[(3,4,5-Trimethoxyphenyl)amino]-4-pteridinyl}amino)ethanol

  • Molecular FormulaC17H20N6O4
  • Average mass372.379 Da
  • Monoisotopic mass372.154602 Da
  • ChemSpider ID23381217

More details:






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

2-({2-[(3,4,5-Trimethoxyphenyl)amino]-4-pteridinyl}amino)ethanol [ACD/IUPAC Name]
2-({2-[(3,4,5-Trimethoxyphenyl)amino]-4-pteridinyl}amino)ethanol [German] [ACD/IUPAC Name]
2-({2-[(3,4,5-Triméthoxyphényl)amino]-4-ptéridinyl}amino)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[2-[(3,4,5-trimethoxyphenyl)amino]-4-pteridinyl]amino]- [ACD/Index Name]
1144496-04-7 [RN]
2-({(2E)-2-[(3,4,5-trimethoxyphenyl)imino]-1,2-dihydropteridin-4-yl}amino)ethanol
2-({2-[(3,4,5-trimethoxyphenyl)amino]pteridin-4-yl}amino)ethanol
2-[[2-(3,4,5-trimethoxyanilino)pteridin-4-yl]amino]ethanol
2-[2-(3,4,5-Trimethoxy-phenylamino)-pteridin-4-ylamino]-ethanol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 614.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 325.5±34.3 °C
Index of Refraction: 1.683
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.87
ACD/KOC (pH 5.5): 176.74
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.36
ACD/KOC (pH 7.4): 185.52
Polar Surface Area: 124 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 268.0±3.0 cm3

Click to predict properties on the Chemicalize site






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