ChemSpider 2D Image | 2-[4-(4-Cyanophenyl)-3-[(4-Pyridin-2-Ylpiperazin-1-Yl)methyl]phenoxy]acetic Acid | C25H24N4O3

2-[4-(4-Cyanophenyl)-3-[(4-Pyridin-2-Ylpiperazin-1-Yl)methyl]phenoxy]acetic Acid

  • Molecular FormulaC25H24N4O3
  • Average mass428.483 Da
  • Monoisotopic mass428.184845 Da
  • ChemSpider ID35034740

More details:

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

[(4'-Cyan-2-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-4-biphenylyl)oxy]essigsäure [German] [ACD/IUPAC Name]
[(4'-Cyano-2-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-4-biphenylyl)oxy]acetic acid [ACD/IUPAC Name]
2-[4-(4-Cyanophenyl)-3-[(4-Pyridin-2-Ylpiperazin-1-Yl)methyl]phenoxy]acetic Acid
Acetic acid, 2-[[4'-cyano-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl][1,1'-biphenyl]-4-yl]oxy]- [ACD/Index Name]
Acide [(4'-cyano-2-{[4-(2-pyridinyl)-1-pipérazinyl]méthyl}-4-biphénylyl)oxy]acétique [French] [ACD/IUPAC Name]
ZVY

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

Density: 1.3±0.1 g/cm3
Boiling Point: 666.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 357.0±31.5 °C
Index of Refraction: 1.675
Molar Refractivity: 120.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.62
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.24
Polar Surface Area: 90 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 74.1±5.0 dyne/cm
Molar Volume: 319.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement