ChemSpider 2D Image | 4-{7-[4-(4-Methyl-1-piperazinyl)phenyl]imidazo[1,2-a]pyridin-3-yl}-1,5-naphthyridine | C26H24N6

4-{7-[4-(4-Methyl-1-piperazinyl)phenyl]imidazo[1,2-a]pyridin-3-yl}-1,5-naphthyridine

  • Molecular FormulaC26H24N6
  • Average mass420.509 Da
  • Monoisotopic mass420.206238 Da
  • ChemSpider ID68007312

More details:

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

1,5-Naphthyridine, 4-[7-[4-(4-methyl-1-piperazinyl)phenyl]imidazo[1,2-a]pyridin-3-yl]- [ACD/Index Name]
3-(4-(1,5-Napthrydine)Imidazole(1,2-A)Pyridine-7-(1-Phenyl-4-(1-(4-Methyl Piperazine)))
4-{7-[4-(4-Methyl-1-piperazinyl)phenyl]imidazo[1,2-a]pyridin-3-yl}-1,5-naphthyridin [German] [ACD/IUPAC Name]
4-{7-[4-(4-Methyl-1-piperazinyl)phenyl]imidazo[1,2-a]pyridin-3-yl}-1,5-naphthyridine [ACD/IUPAC Name]
4-{7-[4-(4-Méthyl-1-pipérazinyl)phényl]imidazo[1,2-a]pyridin-3-yl}-1,5-naphtyridine [French] [ACD/IUPAC Name]
1589086-38-3 [RN]
1G7DB33DC7

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: 1.716
Molar Refractivity: 127.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.70
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 32.60
ACD/KOC (pH 7.4): 355.66
Polar Surface Area: 50 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 325.3±7.0 cm3

Click to predict properties on the Chemicalize site


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