ChemSpider 2D Image | 5-Bromo-2-chloro-N-[3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propyl]benzamide | C17H15BrClN3O

5-Bromo-2-chloro-N-[3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propyl]benzamide

  • Molecular FormulaC17H15BrClN3O
  • Average mass392.677 Da
  • Monoisotopic mass391.008698 Da
  • ChemSpider ID31078224

More details:

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

5-Brom-2-chlor-N-[3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propyl]benzamid [German] [ACD/IUPAC Name]
5-Bromo-2-chloro-N-[3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propyl]benzamide [ACD/IUPAC Name]
5-Bromo-2-chloro-N-[3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-2-chloro-N-[3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propyl]- [ACD/Index Name]
1787914-10-6 [RN]
5-bromo-2-chloro-N-(3-{1H-pyrrolo[2,3-b]pyridin-1-yl}propyl)benzamide
N-(3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propyl)-5-bromo-2-chlorobenzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 540.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.4±30.1 °C
Index of Refraction: 1.663
Molar Refractivity: 96.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 296.11
ACD/KOC (pH 5.5): 1765.30
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 492.52
ACD/KOC (pH 7.4): 2936.23
Polar Surface Area: 47 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 260.1±7.0 cm3

Click to predict properties on the Chemicalize site


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