ChemSpider 2D Image | 5,6-Dibromo-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-indole-3-carboxamide | C19H19Br2N5O

5,6-Dibromo-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-indole-3-carboxamide

  • Molecular FormulaC19H19Br2N5O
  • Average mass493.195 Da
  • Monoisotopic mass490.995605 Da
  • ChemSpider ID78339866

More details:

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

1H-Indole-3-carboxamide, 5,6-dibromo-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]- [ACD/Index Name]
5,6-Dibrom-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
5,6-Dibromo-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-indole-3-carboxamide [ACD/IUPAC Name]
5,6-Dibromo-N-[6-(4-méthyl-1-pipérazinyl)-3-pyridinyl]-1H-indole-3-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: 587.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 309.1±30.1 °C
Index of Refraction: 1.725
Molar Refractivity: 115.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 12.73
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 160.97
ACD/KOC (pH 7.4): 1128.23
Polar Surface Area: 64 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 289.7±3.0 cm3

Click to predict properties on the Chemicalize site


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