ChemSpider 2D Image | 3-({[(1-Benzyl-1H-pyrazol-4-yl)methyl]amino}methyl)-6-chloro-N,N-dimethylimidazo[1,2-a]pyridine-2-carboxamide | C22H23ClN6O

3-({[(1-Benzyl-1H-pyrazol-4-yl)methyl]amino}methyl)-6-chloro-N,N-dimethylimidazo[1,2-a]pyridine-2-carboxamide

  • Molecular FormulaC22H23ClN6O
  • Average mass422.911 Da
  • Monoisotopic mass422.162201 Da
  • ChemSpider ID22207461

More details:

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

3-({[(1-Benzyl-1H-pyrazol-4-yl)methyl]amino}methyl)-6-chlor-N,N-dimethylimidazo[1,2-a]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
3-({[(1-Benzyl-1H-pyrazol-4-yl)methyl]amino}methyl)-6-chloro-N,N-dimethylimidazo[1,2-a]pyridine-2-carboxamide [ACD/IUPAC Name]
3-({[(1-Benzyl-1H-pyrazol-4-yl)méthyl]amino}méthyl)-6-chloro-N,N-diméthylimidazo[1,2-a]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxamide, 6-chloro-N,N-dimethyl-3-[[[[1-(phenylmethyl)-1H-pyrazol-4-yl]methyl]amino]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 119.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.74
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 24.51
ACD/KOC (pH 7.4): 292.33
Polar Surface Area: 67 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 323.8±7.0 cm3

Click to predict properties on the Chemicalize site


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