ChemSpider 2D Image | 5-(2-Amino-4-pyrimidinyl)-1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-3-ium | C17H17FN5

5-(2-Amino-4-pyrimidinyl)-1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-3-ium

  • Molecular FormulaC17H17FN5
  • Average mass310.348 Da
  • Monoisotopic mass310.146240 Da
  • ChemSpider ID21201814

  • Charge - Charge

More details:

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

1H-Imidazolium, 5-(2-amino-4-pyrimidinyl)-1-(cyclopropylmethyl)-4-(4-fluorophenyl)- [ACD/Index Name]
5-(2-Amino-4-pyrimidinyl)-1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-3-ium [ACD/IUPAC Name]
5-(2-Amino-4-pyrimidinyl)-1-(cyclopropylméthyl)-4-(4-fluorophényl)-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
5-(2-Amino-4-pyrimidinyl)-1-(cyclopropylmethyl)-4-(4-fluorphenyl)-1H-imidazol-3-ium [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 567.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.73
ACD/KOC (pH 5.5): 830.70
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.26
ACD/KOC (pH 7.4): 845.73
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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