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Search term: BMFRTFUXTDHARJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[4-(4-Fluorophenyl)-5-(1H-indazol-5-yl)-1H-imidazol-1-yl]-N,N-dimethylethanamine | C20H20FN5

2-[4-(4-Fluorophenyl)-5-(1H-indazol-5-yl)-1H-imidazol-1-yl]-N,N-dimethylethanamine

  • Molecular FormulaC20H20FN5
  • Average mass349.405 Da
  • Monoisotopic mass349.170288 Da
  • ChemSpider ID26388383

More details:

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

1H-Imidazole-1-ethanamine, 4-(4-fluorophenyl)-5-(1H-indazol-5-yl)-N,N-dimethyl- [ACD/Index Name]
2-[4-(4-Fluorophenyl)-5-(1H-indazol-5-yl)-1H-imidazol-1-yl]-N,N-dimethylethanamine [ACD/IUPAC Name]
2-[4-(4-Fluorophényl)-5-(1H-indazol-5-yl)-1H-imidazol-1-yl]-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
2-[4-(4-Fluorphenyl)-5-(1H-indazol-5-yl)-1H-imidazol-1-yl]-N,N-dimethylethanamin [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 558.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.5±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.28
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 2.53
ACD/KOC (pH 7.4): 15.71
Polar Surface Area: 50 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 277.3±7.0 cm3

Click to predict properties on the Chemicalize site


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