ChemSpider 2D Image | bimiralisib | C17H20F3N7O2

bimiralisib

  • Molecular FormulaC17H20F3N7O2
  • Average mass411.382 Da
  • Monoisotopic mass411.163055 Da
  • ChemSpider ID35033288

More details:






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

10519
1225037-39-7 [RN]
2(1H)-Pyridinimine, 5-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)- [ACD/Index Name]
5-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]-4-(trifluormethyl)-2(1H)-pyridinimin [German] [ACD/IUPAC Name]
5-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]-4-(trifluoromethyl)-2(1H)-pyridinimine [ACD/IUPAC Name]
5-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]-4-(trifluorométhyl)-2(1H)-pyridinimine [French] [ACD/IUPAC Name]
6Z3QHB00LB
bimiralisib [INN]
bimiralisib [French] [INN]
bimiralisib [Spanish] [INN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 513.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.0±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 95.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 33.25
Polar Surface Area: 99 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 256.3±7.0 cm3

Click to predict properties on the Chemicalize site






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