ChemSpider 2D Image | 1-(4-Fluorobenzyl)-N-{1-[2-(4-methoxyphenyl)ethyl](3,3,4,5,5-~2~H_5_)-4-piperidinyl}-1H-benzimidazol-2-amine | C28H26D5FN4O

1-(4-Fluorobenzyl)-N-{1-[2-(4-methoxyphenyl)ethyl](3,3,4,5,5-2H5)-4-piperidinyl}-1H-benzimidazol-2-amine

  • Molecular FormulaC28H26D5FN4O
  • Average mass463.601 Da
  • Monoisotopic mass463.279572 Da
  • ChemSpider ID107436327

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Fluorbenzyl)-N-{1-[2-(4-methoxyphenyl)ethyl](3,3,4,5,5-2H5)-4-piperidinyl}-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-N-{1-[2-(4-methoxyphenyl)ethyl](3,3,4,5,5-2H5)-4-piperidinyl}-1H-benzimidazol-2-amine [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-N-{1-[2-(4-méthoxyphényl)éthyl](3,3,4,5,5-2H5)-4-pipéridinyl}-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
1H-Benzimidazol-2-amine, 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl-3,3,4,5,5-d5]- [ACD/Index 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: 627.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.2±34.3 °C
Index of Refraction: 1.623
Molar Refractivity: 133.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 4.79
ACD/KOC (pH 5.5): 11.72
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 458.31
ACD/KOC (pH 7.4): 1122.13
Polar Surface Area: 42 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 379.8±7.0 cm3

Click to predict properties on the Chemicalize site


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