ChemSpider 2D Image | 4-Fluoro-N-[2-(4-morpholinylmethyl)-1-propyl-1H-benzimidazol-5-yl]benzamide | C22H25FN4O2

4-Fluoro-N-[2-(4-morpholinylmethyl)-1-propyl-1H-benzimidazol-5-yl]benzamide

  • Molecular FormulaC22H25FN4O2
  • Average mass396.458 Da
  • Monoisotopic mass396.196167 Da
  • ChemSpider ID21636190

More details:

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

4-Fluor-N-[2-(4-morpholinylmethyl)-1-propyl-1H-benzimidazol-5-yl]benzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-[2-(4-morpholinylmethyl)-1-propyl-1H-benzimidazol-5-yl]benzamide [ACD/IUPAC Name]
4-Fluoro-N-[2-(4-morpholinylméthyl)-1-propyl-1H-benzimidazol-5-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-fluoro-N-[2-(4-morpholinylmethyl)-1-propyl-1H-benzimidazol-5-yl]- [ACD/Index 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: 519.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.1±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 109.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 54.71
ACD/KOC (pH 5.5): 443.90
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 163.65
ACD/KOC (pH 7.4): 1327.91
Polar Surface Area: 59 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 309.3±7.0 cm3

Click to predict properties on the Chemicalize site


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