ChemSpider 2D Image | 5-Fluoro-4-methoxy-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrimidinamine | C10H12FN5O2

5-Fluoro-4-methoxy-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrimidinamine

  • Molecular FormulaC10H12FN5O2
  • Average mass253.233 Da
  • Monoisotopic mass253.097504 Da
  • ChemSpider ID71267876

More details:

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

2-Pyrimidinamine, 5-fluoro-4-methoxy-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]- [ACD/Index Name]
5-Fluor-4-methoxy-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Fluoro-4-methoxy-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrimidinamine [ACD/IUPAC Name]
5-Fluoro-4-méthoxy-N-méthyl-N-[(3-méthyl-1,2,4-oxadiazol-5-yl)méthyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-fluoro-4-methoxy-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrimidin-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 423.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.0±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.97
ACD/KOC (pH 5.5): 153.61
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 8.00
ACD/KOC (pH 7.4): 154.21
Polar Surface Area: 77 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 188.3±3.0 cm3

Click to predict properties on the Chemicalize site


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