ChemSpider 2D Image | N-{1-[2-(1,3-Dioxan-2-yl)ethyl]-4-piperidinyl}-N-(4-fluorobenzyl)-2-(4-isobutoxyphenyl)acetamide | C30H41FN2O4

N-{1-[2-(1,3-Dioxan-2-yl)ethyl]-4-piperidinyl}-N-(4-fluorobenzyl)-2-(4-isobutoxyphenyl)acetamide

  • Molecular FormulaC30H41FN2O4
  • Average mass512.656 Da
  • Monoisotopic mass512.305054 Da
  • ChemSpider ID8160582

More details:

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

Benzeneacetamide, N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidinyl]-N-[(4-fluorophenyl)methyl]-4-(2-methylpropoxy)- [ACD/Index Name]
N-{1-[2-(1,3-Dioxan-2-yl)ethyl]-4-piperidinyl}-N-(4-fluorbenzyl)-2-(4-isobutoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-{1-[2-(1,3-Dioxan-2-yl)ethyl]-4-piperidinyl}-N-(4-fluorobenzyl)-2-(4-isobutoxyphenyl)acetamide [ACD/IUPAC Name]
N-{1-[2-(1,3-Dioxan-2-yl)éthyl]-4-pipéridinyl}-N-(4-fluorobenzyl)-2-(4-isobutoxyphényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 645.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.3±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 143.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 2.64
ACD/KOC (pH 5.5): 11.38
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 105.60
ACD/KOC (pH 7.4): 455.60
Polar Surface Area: 51 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 438.6±5.0 cm3

Click to predict properties on the Chemicalize site


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