ChemSpider 2D Image | [6-Chloro-3-({[2-(3-pyridinyloxy)ethyl]amino}methyl)imidazo[1,2-a]pyridin-2-yl][(2R,6S)-2,6-dimethyl-4-morpholinyl]methanone | C22H26ClN5O3

[6-Chloro-3-({[2-(3-pyridinyloxy)ethyl]amino}methyl)imidazo[1,2-a]pyridin-2-yl][(2R,6S)-2,6-dimethyl-4-morpholinyl]methanone

  • Molecular FormulaC22H26ClN5O3
  • Average mass443.927 Da
  • Monoisotopic mass443.172424 Da
  • ChemSpider ID23039984

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[6-Chlor-3-({[2-(3-pyridinyloxy)ethyl]amino}methyl)imidazo[1,2-a]pyridin-2-yl][(2R,6S)-2,6-dimethyl-4-morpholinyl]methanon [German] [ACD/IUPAC Name]
[6-Chloro-3-({[2-(3-pyridinyloxy)ethyl]amino}methyl)imidazo[1,2-a]pyridin-2-yl][(2R,6S)-2,6-dimethyl-4-morpholinyl]methanone [ACD/IUPAC Name]
[6-Chloro-3-({[2-(3-pyridinyloxy)éthyl]amino}méthyl)imidazo[1,2-a]pyridin-2-yl][(2R,6S)-2,6-diméthyl-4-morpholinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [6-chloro-3-[[[2-(3-pyridinyloxy)ethyl]amino]methyl]imidazo[1,2-a]pyridin-2-yl][(2R,6S)-2,6-dimethyl-4-morpholinyl]- [ACD/Index Name]
N-[(6-chloro-2-{[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]carbonyl}imidazo[1,2-a]pyridin-3-yl)methyl]-2-(3-pyridinyloxy)ethanamine

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: 1.648
Molar Refractivity: 118.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.56
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 7.39
ACD/KOC (pH 7.4): 124.73
Polar Surface Area: 81 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 326.0±7.0 cm3

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