ChemSpider 2D Image | 2-Hydroxy-N,N-dimethyl-3-(4-{[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinyl]amino}phenoxy)-1-propanaminium | C23H27N6O2

2-Hydroxy-N,N-dimethyl-3-(4-{[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinyl]amino}phenoxy)-1-propanaminium

  • Molecular FormulaC23H27N6O2
  • Average mass419.499 Da
  • Monoisotopic mass419.218994 Da
  • ChemSpider ID21200643

  • Charge - Charge

More details:

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

1-Propanaminium, 2-hydroxy-N,N-dimethyl-3-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinyl]amino]phenoxy]- [ACD/Index Name]
2-Hydroxy-N,N-dimethyl-3-(4-{[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinyl]amino}phenoxy)-1-propanaminium [ACD/IUPAC Name]
2-Hydroxy-N,N-dimethyl-3-(4-{[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinyl]amino}phenoxy)-1-propanaminium [German] [ACD/IUPAC Name]
2-Hydroxy-N,N-diméthyl-3-(4-{[4-(2-méthylimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinyl]amino}phénoxy)-1-propanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 40.56
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

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