Found 92 results

Search term: MF = 'C_{19}H_{22}FN_{7}O_{2}'
ChemSpider 2D Image | 1-[3-(5-Amino-2-pyrazinyl)-6-cyclobutyl-2-fluorophenoxy]-3-(5-amino-1H-1,2,3-triazol-1-yl)-2-propanol | C19H22FN7O2

1-[3-(5-Amino-2-pyrazinyl)-6-cyclobutyl-2-fluorophenoxy]-3-(5-amino-1H-1,2,3-triazol-1-yl)-2-propanol

  • Molecular FormulaC19H22FN7O2
  • Average mass399.422 Da
  • Monoisotopic mass399.181915 Da
  • ChemSpider ID58893369

More details:

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

1-[3-(5-Amino-2-pyrazinyl)-6-cyclobutyl-2-fluorophenoxy]-3-(5-amino-1H-1,2,3-triazol-1-yl)-2-propanol [ACD/IUPAC Name]
1-[3-(5-Amino-2-pyrazinyl)-6-cyclobutyl-2-fluorophénoxy]-3-(5-amino-1H-1,2,3-triazol-1-yl)-2-propanol [French] [ACD/IUPAC Name]
1-[3-(5-Amino-2-pyrazinyl)-6-cyclobutyl-2-fluorphenoxy]-3-(5-amino-1H-1,2,3-triazol-1-yl)-2-propanol [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-1-ethanol, 5-amino-α-[[3-(5-amino-2-pyrazinyl)-6-cyclobutyl-2-fluorophenoxy]methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 669.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 358.8±34.3 °C
Index of Refraction: 1.736
Molar Refractivity: 102.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.96
ACD/KOC (pH 5.5): 124.88
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.97
ACD/KOC (pH 7.4): 125.03
Polar Surface Area: 138 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 254.1±7.0 cm3

Click to predict properties on the Chemicalize site


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