ChemSpider 2D Image | 1-(4-{[({1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}methyl)(methyl)amino]methyl}phenyl)-2-imidazolidinone | C25H33FN4O

1-(4-{[({1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}methyl)(methyl)amino]methyl}phenyl)-2-imidazolidinone

  • Molecular FormulaC25H33FN4O
  • Average mass424.554 Da
  • Monoisotopic mass424.263855 Da
  • ChemSpider ID22353495

More details:

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

1-(4-{[({1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}methyl)(methyl)amino]methyl}phenyl)-2-imidazolidinone [ACD/IUPAC Name]
1-(4-{[({1-[2-(4-Fluorophényl)éthyl]-3-pipéridinyl}méthyl)(méthyl)amino]méthyl}phényl)-2-imidazolidinone [French] [ACD/IUPAC Name]
1-(4-{[({1-[2-(4-Fluorphenyl)ethyl]-3-piperidinyl}methyl)(methyl)amino]methyl}phenyl)-2-imidazolidinon [German] [ACD/IUPAC Name]
2-Imidazolidinone, 1-[4-[[[[1-[2-(4-fluorophenyl)ethyl]-3-piperidinyl]methyl]methylamino]methyl]phenyl]- [ACD/Index Name]
1-(4-{[({1-[2-(4-FLUOROPHENYL)ETHYL]PIPERIDIN-3-YL}METHYL)(METHYL)AMINO]METHYL}PHENYL)IMIDAZOLIDIN-2-ONE

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 121.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.29
Polar Surface Area: 39 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 369.1±3.0 cm3

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