ChemSpider 2D Image | 1,4,6,7-Tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanone | C15H12F3N5O

1,4,6,7-Tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanone

  • Molecular FormulaC15H12F3N5O
  • Average mass335.284 Da
  • Monoisotopic mass335.099396 Da
  • ChemSpider ID30928723

More details:






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

1,4,6,7-Tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl[2-(trifluormethyl)-1H-benzimidazol-5-yl]methanon [German] [ACD/IUPAC Name]
1,4,6,7-Tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanone [ACD/IUPAC Name]
1,4,6,7-Tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl[2-(trifluorométhyl)-1H-benzimidazol-5-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)[2-(trifluoromethyl)-1H-benzimidazol-5-yl]- [ACD/Index Name]
5-{[2-(trifluoromethyl)-1H-benzimidazol-5-yl]carbonyl}-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 639.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.6±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.57
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.31
ACD/KOC (pH 7.4): 72.66
Polar Surface Area: 78 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

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