Found 164 results

Search term: MF = 'C_{35}H_{40}N_{4}O'
ChemSpider 2D Image | 4-Pentyl-N-[4-(3-pyridinyl)benzyl]-N-[1-(4-pyridinylmethyl)-4-piperidinyl]benzamide | C35H40N4O

4-Pentyl-N-[4-(3-pyridinyl)benzyl]-N-[1-(4-pyridinylmethyl)-4-piperidinyl]benzamide

  • Molecular FormulaC35H40N4O
  • Average mass532.718 Da
  • Monoisotopic mass532.320190 Da
  • ChemSpider ID8405793

More details:

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

4-Pentyl-N-[4-(3-pyridinyl)benzyl]-N-[1-(4-pyridinylmethyl)-4-piperidinyl]benzamid [German] [ACD/IUPAC Name]
4-Pentyl-N-[4-(3-pyridinyl)benzyl]-N-[1-(4-pyridinylmethyl)-4-piperidinyl]benzamide [ACD/IUPAC Name]
4-Pentyl-N-[4-(3-pyridinyl)benzyl]-N-[1-(4-pyridinylméthyl)-4-pipéridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-pentyl-N-[1-(4-pyridinylmethyl)-4-piperidinyl]-N-[[4-(3-pyridinyl)phenyl]methyl]- [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: 716.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.0±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 162.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 2987.11
ACD/KOC (pH 5.5): 5447.69
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29317.75
ACD/KOC (pH 7.4): 53467.73
Polar Surface Area: 49 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 455.3±5.0 cm3

Click to predict properties on the Chemicalize site


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