ChemSpider 2D Image | 2-(2,4-Dimethoxybenzyl)-4-(4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-1H-isoindole-1,3(2H)-dione | C32H35N5O5

2-(2,4-Dimethoxybenzyl)-4-(4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC32H35N5O5
  • Average mass569.651 Da
  • Monoisotopic mass569.263794 Da
  • ChemSpider ID22169634

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[(2,4-dimethoxyphenyl)methyl]-4-[4-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]-1-piperidinyl]- [ACD/Index Name]
2-(2,4-Dimethoxybenzyl)-4-(4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(2,4-Dimethoxybenzyl)-4-(4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-(2,4-Diméthoxybenzyl)-4-(4-{[4-(2-pyridinyl)-1-pipérazinyl]carbonyl}-1-pipéridinyl)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC 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: 792.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 432.8±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 155.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.76
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 13.77
ACD/KOC (pH 7.4): 111.84
Polar Surface Area: 96 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 434.4±3.0 cm3

Click to predict properties on the Chemicalize site


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