ChemSpider 2D Image | 1-{4-[3-{[4-(4-Methylbenzoyl)-1-piperazinyl]methyl}-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethanone | C34H31N5O4

1-{4-[3-{[4-(4-Methylbenzoyl)-1-piperazinyl]methyl}-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethanone

  • Molecular FormulaC34H31N5O4
  • Average mass573.641 Da
  • Monoisotopic mass573.237610 Da
  • ChemSpider ID29241607

More details:

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

1-{4-[3-{[4-(4-Methylbenzoyl)-1-piperazinyl]methyl}-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[3-{[4-(4-Methylbenzoyl)-1-piperazinyl]methyl}-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethanone [ACD/IUPAC Name]
1-{4-[3-{[4-(4-Méthylbenzoyl)-1-pipérazinyl]méthyl}-2-(4-nitrophényl)imidazo[1,2-a]pyridin-6-yl]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[3-[[4-(4-methylbenzoyl)-1-piperazinyl]methyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]- [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: 1.672
Molar Refractivity: 165.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1366.84
ACD/KOC (pH 5.5): 5606.93
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1842.67
ACD/KOC (pH 7.4): 7558.86
Polar Surface Area: 104 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 443.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement