ChemSpider 2D Image | p-MPPI | C25H27IN4O2

p-MPPI

  • Molecular FormulaC25H27IN4O2
  • Average mass542.412 Da
  • Monoisotopic mass542.117859 Da
  • ChemSpider ID4497

More details:






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

155204-23-2 [RN]
4-Iod-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyridinyl)benzamid [German] [ACD/IUPAC Name]
4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide
4-Iodo-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyridinyl)benzamide [ACD/IUPAC Name]
4-Iodo-N-{2-[4-(2-méthoxyphényl)-1-pipérazinyl]éthyl}-N-(2-pyridinyl)benzamide [French] [ACD/IUPAC Name]
4-Iodo-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-N-(pyridin-2-yl)benzamide
Benzamide, 4-iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl- [ACD/Index Name]
p-MPPI
p-MPPI
4-(2'-methoxyphenyl)-1-(2'-(N-(2''-pyridinyl)-4-iodobenzamido)ethyl)piperazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Lopac-M-204 [DBID]
NCGC00015638-01 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 657.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.4±31.5 °C
Index of Refraction: 1.652
Molar Refractivity: 135.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 29.97
ACD/KOC (pH 5.5): 145.04
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 708.87
ACD/KOC (pH 7.4): 3430.31
Polar Surface Area: 49 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 371.4±3.0 cm3

Click to predict properties on the Chemicalize site






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