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Search term: LAOJHMTYUJTJTR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-[2-(4-Morpholinyl)-6-(1-pyrrolidinyl)-4-pyrimidinyl]-4-(trifluoromethyl)-2-pyridinamine | C18H21F3N6O

5-[2-(4-Morpholinyl)-6-(1-pyrrolidinyl)-4-pyrimidinyl]-4-(trifluoromethyl)-2-pyridinamine

  • Molecular FormulaC18H21F3N6O
  • Average mass394.394 Da
  • Monoisotopic mass394.172882 Da
  • ChemSpider ID59052570

More details:

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

2-Pyridinamine, 5-[2-(4-morpholinyl)-6-(1-pyrrolidinyl)-4-pyrimidinyl]-4-(trifluoromethyl)- [ACD/Index Name]
5-[2-(4-Morpholinyl)-6-(1-pyrrolidinyl)-4-pyrimidinyl]-4-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
5-[2-(4-Morpholinyl)-6-(1-pyrrolidinyl)-4-pyrimidinyl]-4-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
5-[2-(4-Morpholinyl)-6-(1-pyrrolidinyl)-4-pyrimidinyl]-4-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]
5-(2-Morpholin-4-Yl-6-Pyrrolidin-1-Yl-Pyrimidin-4-Yl)-4-(Trifluoromethyl)pyridin-2-Amine

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

918 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 618.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 328.0±34.3 °C
Index of Refraction: 1.584
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 72.43
ACD/KOC (pH 5.5): 671.57
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.43
ACD/KOC (pH 7.4): 968.22
Polar Surface Area: 80 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site


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