ChemSpider 2D Image | 5,6-Dibromo-N-{2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-1H-indole-3-carboxamide | C20H16Br2N4O

5,6-Dibromo-N-{2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-1H-indole-3-carboxamide

  • Molecular FormulaC20H16Br2N4O
  • Average mass488.175 Da
  • Monoisotopic mass485.969086 Da
  • ChemSpider ID78512527

More details:

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

1H-Indole-3-carboxamide, 5,6-dibromo-N-[2-[4-(1H-pyrazol-1-yl)phenyl]ethyl]- [ACD/Index Name]
5,6-Dibrom-N-{2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
5,6-Dibromo-N-{2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-1H-indole-3-carboxamide [ACD/IUPAC Name]
5,6-Dibromo-N-{2-[4-(1H-pyrazol-1-yl)phényl]éthyl}-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: 713.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 385.2±32.9 °C
Index of Refraction: 1.720
Molar Refractivity: 113.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4433.16
ACD/KOC (pH 5.5): 14187.63
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4433.18
ACD/KOC (pH 7.4): 14187.69
Polar Surface Area: 63 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 287.7±7.0 cm3

Click to predict properties on the Chemicalize site


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