ChemSpider 2D Image | N-[2-(6-Bromoimidazo[1,2-a]pyridin-2-yl)ethyl]-N~2~-(3-fluorobenzoyl)norleucinamide | C22H24BrFN4O2

N-[2-(6-Bromoimidazo[1,2-a]pyridin-2-yl)ethyl]-N2-(3-fluorobenzoyl)norleucinamide

  • Molecular FormulaC22H24BrFN4O2
  • Average mass475.354 Da
  • Monoisotopic mass474.106659 Da
  • ChemSpider ID121157172

More details:

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

Benzamide, N-[1-[[[2-(6-bromoimidazo[1,2-a]pyridin-2-yl)ethyl]amino]carbonyl]pentyl]-3-fluoro- [ACD/Index Name]
N-[2-(6-Bromimidazo[1,2-a]pyridin-2-yl)ethyl]-N2-(3-fluorbenzoyl)norleucinamid [German] [ACD/IUPAC Name]
N-[2-(6-Bromoimidazo[1,2-a]pyridin-2-yl)ethyl]-N2-(3-fluorobenzoyl)norleucinamide [ACD/IUPAC Name]
N-[2-(6-Bromoimidazo[1,2-a]pyridin-2-yl)éthyl]-N2-(3-fluorobenzoyl)norleucinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 118.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 55.10
ACD/KOC (pH 5.5): 465.01
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.19
ACD/KOC (pH 7.4): 1208.50
Polar Surface Area: 76 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 335.1±7.0 cm3

Click to predict properties on the Chemicalize site


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