ChemSpider 2D Image | 2-{1-(4-Fluorobenzyl)-4-[2-methyl-4-(1H-pyrazol-1-yl)benzyl]-2-piperazinyl}ethanol | C24H29FN4O

2-{1-(4-Fluorobenzyl)-4-[2-methyl-4-(1H-pyrazol-1-yl)benzyl]-2-piperazinyl}ethanol

  • Molecular FormulaC24H29FN4O
  • Average mass408.512 Da
  • Monoisotopic mass408.232544 Da
  • ChemSpider ID22186592

More details:

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

2-{1-(4-Fluorbenzyl)-4-[2-methyl-4-(1H-pyrazol-1-yl)benzyl]-2-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{1-(4-Fluorobenzyl)-4-[2-methyl-4-(1H-pyrazol-1-yl)benzyl]-2-piperazinyl}ethanol [ACD/IUPAC Name]
2-{1-(4-Fluorobenzyl)-4-[2-méthyl-4-(1H-pyrazol-1-yl)benzyl]-2-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-[(4-fluorophenyl)methyl]-4-[[2-methyl-4-(1H-pyrazol-1-yl)phenyl]methyl]- [ACD/Index Name]
2-{1-[(4-FLUOROPHENYL)METHYL]-4-{[2-METHYL-4-(1H-PYRAZOL-1-YL)PHENYL]METHYL}PIPERAZIN-2-YL}ETHAN-1-OL
2-{1-[(4-FLUOROPHENYL)METHYL]-4-{[2-METHYL-4-(PYRAZOL-1-YL)PHENYL]METHYL}PIPERAZIN-2-YL}ETHANOL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 548.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 285.2±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 118.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 19.70
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 42.38
ACD/KOC (pH 7.4): 460.90
Polar Surface Area: 45 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 341.0±7.0 cm3

Click to predict properties on the Chemicalize site


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