ChemSpider 2D Image | N-[1-(5-Methyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methyl-5-propyl-4-pyrimidinyl)-4-piperidinamine | C23H32N6

N-[1-(5-Methyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methyl-5-propyl-4-pyrimidinyl)-4-piperidinamine

  • Molecular FormulaC23H32N6
  • Average mass392.540 Da
  • Monoisotopic mass392.268860 Da
  • ChemSpider ID29518618

More details:

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

1H-Benzimidazole-2-methanamine, α,5-dimethyl-N-[1-(2-methyl-5-propyl-4-pyrimidinyl)-4-piperidinyl]- [ACD/Index Name]
N-[1-(5-Methyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methyl-5-propyl-4-pyrimidinyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-[1-(5-Methyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methyl-5-propyl-4-pyrimidinyl)-4-piperidinamine [ACD/IUPAC Name]
N-[1-(5-Méthyl-1H-benzimidazol-2-yl)éthyl]-1-(2-méthyl-5-propyl-4-pyrimidinyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
N-[1-(5-methyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 607.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.9±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 117.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 38.43
ACD/KOC (pH 7.4): 189.26
Polar Surface Area: 70 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 60.4±5.0 dyne/cm
Molar Volume: 332.5±5.0 cm3

Click to predict properties on the Chemicalize site


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