ChemSpider 2D Image | 2-[5-(4-Amino-6-methyl-1,3,5-triazin-2-yl)-6-{[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]amino}-3-pyridinyl]-2-propanol | C19H20F3N7O2

2-[5-(4-Amino-6-methyl-1,3,5-triazin-2-yl)-6-{[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]amino}-3-pyridinyl]-2-propanol

  • Molecular FormulaC19H20F3N7O2
  • Average mass435.403 Da
  • Monoisotopic mass435.163055 Da
  • ChemSpider ID58126821

More details:

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

2-[5-(4-Amino-6-methyl-1,3,5-triazin-2-yl)-6-{[6-methoxy-5-(trifluormethyl)-3-pyridinyl]amino}-3-pyridinyl]-2-propanol [German] [ACD/IUPAC Name]
2-[5-(4-Amino-6-methyl-1,3,5-triazin-2-yl)-6-{[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]amino}-3-pyridinyl]-2-propanol [ACD/IUPAC Name]
2-[5-(4-Amino-6-méthyl-1,3,5-triazin-2-yl)-6-{[6-méthoxy-5-(trifluorométhyl)-3-pyridinyl]amino}-3-pyridinyl]-2-propanol [French] [ACD/IUPAC Name]
3-Pyridinemethanol, 5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]amino]-α,α-dimethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 626.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 332.8±34.3 °C
Index of Refraction: 1.603
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.97
ACD/KOC (pH 5.5): 1365.69
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.22
ACD/KOC (pH 7.4): 1375.78
Polar Surface Area: 132 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 310.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement