ChemSpider 2D Image | N-(1H-Benzimidazol-2-ylmethyl)-6-bromo-4-fluoro-1H-indole-2-carboxamide | C17H12BrFN4O

N-(1H-Benzimidazol-2-ylmethyl)-6-bromo-4-fluoro-1H-indole-2-carboxamide

  • Molecular FormulaC17H12BrFN4O
  • Average mass387.206 Da
  • Monoisotopic mass386.017853 Da
  • ChemSpider ID35221898

More details:

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

1H-Indole-2-carboxamide, N-(1H-benzimidazol-2-ylmethyl)-6-bromo-4-fluoro- [ACD/Index Name]
N-(1H-Benzimidazol-2-ylmethyl)-6-brom-4-fluor-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-ylmethyl)-6-bromo-4-fluoro-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-ylméthyl)-6-bromo-4-fluoro-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 749.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 407.2±32.9 °C
Index of Refraction: 1.765
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 149.38
ACD/KOC (pH 5.5): 1132.64
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.96
ACD/KOC (pH 7.4): 1607.10
Polar Surface Area: 74 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 229.0±3.0 cm3

Click to predict properties on the Chemicalize site


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