ChemSpider 2D Image | 1-[(6-Bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-(5-bromo-2-pyridinyl)-3-piperidinecarboxamide | C19H19Br2N5O

1-[(6-Bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-(5-bromo-2-pyridinyl)-3-piperidinecarboxamide

  • Molecular FormulaC19H19Br2N5O
  • Average mass493.195 Da
  • Monoisotopic mass490.995605 Da
  • ChemSpider ID33847284

More details:

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

1-[(6-Bromimidazo[1,2-a]pyridin-2-yl)methyl]-N-(5-brom-2-pyridinyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(6-Bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-(5-bromo-2-pyridinyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[(6-Bromoimidazo[1,2-a]pyridin-2-yl)méthyl]-N-(5-bromo-2-pyridinyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-(5-bromo-2-pyridinyl)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 113.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 6.12
ACD/KOC (pH 5.5): 53.25
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 103.74
ACD/KOC (pH 7.4): 902.78
Polar Surface Area: 63 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 282.4±7.0 cm3

Click to predict properties on the Chemicalize site


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