ChemSpider 2D Image | 5-Bromo-3-chloro-N-[1-(4-morpholinyl)-1-oxo-2-propanyl]-1H-indole-2-carboxamide | C16H17BrClN3O3

5-Bromo-3-chloro-N-[1-(4-morpholinyl)-1-oxo-2-propanyl]-1H-indole-2-carboxamide

  • Molecular FormulaC16H17BrClN3O3
  • Average mass414.681 Da
  • Monoisotopic mass413.014160 Da
  • ChemSpider ID30100718

More details:

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

1H-Indole-2-carboxamide, 5-bromo-3-chloro-N-[1-methyl-2-(4-morpholinyl)-2-oxoethyl]- [ACD/Index Name]
5-Brom-3-chlor-N-[1-(4-morpholinyl)-1-oxo-2-propanyl]-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
5-Bromo-3-chloro-N-[1-(4-morpholinyl)-1-oxo-2-propanyl]-1H-indole-2-carboxamide [ACD/IUPAC Name]
5-Bromo-3-chloro-N-[1-(4-morpholinyl)-1-oxo-2-propanyl]-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 662.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.7±31.5 °C
Index of Refraction: 1.649
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.46
ACD/KOC (pH 5.5): 584.34
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.46
ACD/KOC (pH 7.4): 584.32
Polar Surface Area: 74 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 262.0±3.0 cm3

Click to predict properties on the Chemicalize site


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