ChemSpider 2D Image | N-[1-(3-Methylbutyl)-4-piperidinyl]-N-{3-[methyl(2-pyridinyl)amino]benzyl}-4-pentylbenzamide | C35H48N4O

N-[1-(3-Methylbutyl)-4-piperidinyl]-N-{3-[methyl(2-pyridinyl)amino]benzyl}-4-pentylbenzamide

  • Molecular FormulaC35H48N4O
  • Average mass540.782 Da
  • Monoisotopic mass540.382813 Da
  • ChemSpider ID9332073

More details:

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

Benzamide, N-[1-(3-methylbutyl)-4-piperidinyl]-N-[[3-(methyl-2-pyridinylamino)phenyl]methyl]-4-pentyl- [ACD/Index Name]
N-[1-(3-Methylbutyl)-4-piperidinyl]-N-{3-[methyl(2-pyridinyl)amino]benzyl}-4-pentylbenzamid [German] [ACD/IUPAC Name]
N-[1-(3-Methylbutyl)-4-piperidinyl]-N-{3-[methyl(2-pyridinyl)amino]benzyl}-4-pentylbenzamide [ACD/IUPAC Name]
N-[1-(3-Méthylbutyl)-4-pipéridinyl]-N-{3-[méthyl(2-pyridinyl)amino]benzyl}-4-pentylbenzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 689.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 371.0±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 167.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.02
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 240.63
ACD/KOC (pH 5.5): 226.51
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 27242.71
ACD/KOC (pH 7.4): 25644.98
Polar Surface Area: 40 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 491.4±5.0 cm3

Click to predict properties on the Chemicalize site


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