Found 1 result

Search term: SQLZBMRCYZHGQH-BGYRXZFFSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-{2-Isopropyl-1-[3-(4-morpholinyl)bicyclo[1.1.1]pent-1-yl]-1H-imidazol-4-yl}-3-(trifluoromethoxy)-2-pyridinamine | C21H26F3N5O2

5-{2-Isopropyl-1-[3-(4-morpholinyl)bicyclo[1.1.1]pent-1-yl]-1H-imidazol-4-yl}-3-(trifluoromethoxy)-2-pyridinamine

  • Molecular FormulaC21H26F3N5O2
  • Average mass437.459 Da
  • Monoisotopic mass437.203857 Da
  • ChemSpider ID128962847

More details:

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

2-Pyridinamine, 5-[2-(1-methylethyl)-1-[3-(4-morpholinyl)bicyclo[1.1.1]pent-1-yl]-1H-imidazol-4-yl]-3-(trifluoromethoxy)- [ACD/Index Name]
5-{2-Isopropyl-1-[3-(4-morpholinyl)bicyclo[1.1.1]pent-1-yl]-1H-imidazol-4-yl}-3-(trifluormethoxy)-2-pyridinamin [German] [ACD/IUPAC Name]
5-{2-Isopropyl-1-[3-(4-morpholinyl)bicyclo[1.1.1]pent-1-yl]-1H-imidazol-4-yl}-3-(trifluoromethoxy)-2-pyridinamine [ACD/IUPAC Name]
5-{2-Isopropyl-1-[3-(4-morpholinyl)bicyclo[1.1.1]pent-1-yl]-1H-imidazol-4-yl}-3-(trifluorométhoxy)-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 536.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.4±30.1 °C
Index of Refraction: 1.648
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 4.03
ACD/KOC (pH 5.5): 31.09
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 139.32
ACD/KOC (pH 7.4): 1074.59
Polar Surface Area: 78 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 291.7±7.0 cm3

Click to predict properties on the Chemicalize site


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