ChemSpider 2D Image | 4-{(4-Fluorobenzyl)[(4-isobutoxybenzyl)carbamoyl]amino}-1-methylpiperidinium | C25H35FN3O2

4-{(4-Fluorobenzyl)[(4-isobutoxybenzyl)carbamoyl]amino}-1-methylpiperidinium

  • Molecular FormulaC25H35FN3O2
  • Average mass428.562 Da
  • Monoisotopic mass428.270782 Da
  • ChemSpider ID58170344

  • Charge - Charge

More details:

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

4-{(4-Fluorbenzyl)[(4-isobutoxybenzyl)carbamoyl]amino}-1-methylpiperidinium [German] [ACD/IUPAC Name]
4-{(4-Fluorobenzyl)[(4-isobutoxybenzyl)carbamoyl]amino}-1-methylpiperidinium [ACD/IUPAC Name]
4-{(4-Fluorobenzyl)[(4-isobutoxybenzyl)carbamoyl]amino}-1-méthylpipéridinium [French] [ACD/IUPAC Name]
Urea, N-[(4-fluorophenyl)methyl]-N-(1-methyl-4-piperidinyl)-N'-[[4-(2-methylpropoxy)phenyl]methyl]-, conjugate monoacid [ACD/Index Name]
4-{[(4-fluorophenyl)methyl]({[4-(2-methylpropoxy)phenyl]methyl}carbamoyl)amino}-1-methylpiperidin-1-ium
pimavanserin cation
pimavanserin(1+)
  • Miscellaneous

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

Density:
Boiling Point: 604.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 8.01
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 67.23
ACD/KOC (pH 7.4): 368.28
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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