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

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

  • Molecular FormulaC29H35N7
  • Average mass481.635 Da
  • Monoisotopic mass481.295380 Da
  • ChemSpider ID67813726

More details:

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

1H-Benzimidazole, 2-[1-[6-(4-ethyl-1-piperazinyl)-2-(4-methylphenyl)-4-pyrimidinyl]-4-piperidinyl]- [ACD/Index Name]
2-{1-[6-(4-Ethyl-1-piperazinyl)-2-(4-methylphenyl)-4-pyrimidinyl]-4-piperidinyl}-1H-benzimidazol [German] [ACD/IUPAC Name]
2-{1-[6-(4-Ethyl-1-piperazinyl)-2-(4-methylphenyl)-4-pyrimidinyl]-4-piperidinyl}-1H-benzimidazole [ACD/IUPAC Name]
2-{1-[6-(4-Éthyl-1-pipérazinyl)-2-(4-méthylphényl)-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: 670.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.3±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 144.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 4.87
ACD/KOC (pH 7.4): 19.08
Polar Surface Area: 64 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 400.5±3.0 cm3

Click to predict properties on the Chemicalize site


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