ChemSpider 2D Image | [4-(4-Ethyl-1-piperazinyl)-3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrrol-2-yl][4-(2-methoxyphenyl)-1-piperazinyl]methanone | C32H43N5O2

[4-(4-Ethyl-1-piperazinyl)-3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrrol-2-yl][4-(2-methoxyphenyl)-1-piperazinyl]methanone

  • Molecular FormulaC32H43N5O2
  • Average mass529.716 Da
  • Monoisotopic mass529.341675 Da
  • ChemSpider ID3616408

More details:

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

[4-(4-Ethyl-1-piperazinyl)-3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrrol-2-yl][4-(2-methoxyphenyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
[4-(4-Ethyl-1-piperazinyl)-3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrrol-2-yl][4-(2-methoxyphenyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[4-(4-Éthyl-1-pipérazinyl)-3,5-diméthyl-1-(2-méthylbenzyl)-1H-pyrrol-2-yl][4-(2-méthoxyphényl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(4-ethyl-1-piperazinyl)-3,5-dimethyl-1-[(2-methylphenyl)methyl]-1H-pyrrol-2-yl][4-(2-methoxyphenyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 722.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 390.5±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 158.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 12.24
ACD/KOC (pH 5.5): 51.47
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 561.26
ACD/KOC (pH 7.4): 2360.73
Polar Surface Area: 44 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 457.8±7.0 cm3

Click to predict properties on the Chemicalize site


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