ChemSpider 2D Image | 5-Methyl-2-{1-[2-(4-methylphenyl)-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-4-piperidinyl}-1H-benzimidazole | C29H35N7

5-Methyl-2-{1-[2-(4-methylphenyl)-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-4-piperidinyl}-1H-benzimidazole

  • Molecular FormulaC29H35N7
  • Average mass481.635 Da
  • Monoisotopic mass481.295380 Da
  • ChemSpider ID67812733

More details:

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

1H-Benzimidazole, 5-methyl-2-[1-[2-(4-methylphenyl)-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-4-piperidinyl]- [ACD/Index Name]
5-Methyl-2-{1-[2-(4-methylphenyl)-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-4-piperidinyl}-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Methyl-2-{1-[2-(4-methylphenyl)-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-4-piperidinyl}-1H-benzimidazole [ACD/IUPAC Name]
5-Méthyl-2-{1-[2-(4-méthylphényl)-6-(4-méthyl-1-pipérazinyl)-4-pyrimidinyl]-4-pipéridinyl}-1H-benzimidazole [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: 672.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.7±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 144.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 8.01
ACD/KOC (pH 7.4): 29.87
Polar Surface Area: 64 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 399.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement