ChemSpider 2D Image | {4-[(2-Benzyl-5,6-dichloro-1H-benzimidazol-1-yl)methyl]phenyl}(4-ethyl-1-piperazinyl)methanone | C28H28Cl2N4O

{4-[(2-Benzyl-5,6-dichloro-1H-benzimidazol-1-yl)methyl]phenyl}(4-ethyl-1-piperazinyl)methanone

  • Molecular FormulaC28H28Cl2N4O
  • Average mass507.454 Da
  • Monoisotopic mass506.164032 Da
  • ChemSpider ID29261674

More details:






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

{4-[(2-Benzyl-5,6-dichlor-1H-benzimidazol-1-yl)methyl]phenyl}(4-ethyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
{4-[(2-Benzyl-5,6-dichloro-1H-benzimidazol-1-yl)methyl]phenyl}(4-ethyl-1-piperazinyl)methanone [ACD/IUPAC Name]
{4-[(2-Benzyl-5,6-dichloro-1H-benzimidazol-1-yl)méthyl]phényl}(4-éthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[[5,6-dichloro-2-(phenylmethyl)-1H-benzimidazol-1-yl]methyl]phenyl](4-ethyl-1-piperazinyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 715.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.7±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 143.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 757.52
ACD/KOC (pH 5.5): 1864.66
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 9513.82
ACD/KOC (pH 7.4): 23418.74
Polar Surface Area: 41 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 392.4±7.0 cm3

Click to predict properties on the Chemicalize site






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