ChemSpider 2D Image | 2-Fluoro-N-[4-(4-{[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]amino}-1-piperidinyl)phenyl]benzamide | C28H30FN5O

2-Fluoro-N-[4-(4-{[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]amino}-1-piperidinyl)phenyl]benzamide

  • Molecular FormulaC28H30FN5O
  • Average mass471.569 Da
  • Monoisotopic mass471.243439 Da
  • ChemSpider ID22176254

More details:

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

2-Fluor-N-[4-(4-{[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]amino}-1-piperidinyl)phenyl]benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-[4-(4-{[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]amino}-1-piperidinyl)phenyl]benzamide [ACD/IUPAC Name]
2-Fluoro-N-[4-(4-{[2-(1-méthyl-1H-benzimidazol-2-yl)éthyl]amino}-1-pipéridinyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-N-[4-[4-[[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]amino]-1-piperidinyl]phenyl]- [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: 632.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 336.2±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 136.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.59
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 14.60
ACD/KOC (pH 7.4): 69.24
Polar Surface Area: 62 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 375.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement