ChemSpider 2D Image | 2-(4-Chlorophenoxy)-N-{2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide | C25H32ClN5O2

2-(4-Chlorophenoxy)-N-{2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide

  • Molecular FormulaC25H32ClN5O2
  • Average mass470.007 Da
  • Monoisotopic mass469.224457 Da
  • ChemSpider ID29009631

More details:

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

2-(4-Chlorophenoxy)-N-{2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide [ACD/IUPAC Name]
2-(4-Chlorophénoxy)-N-{2-[(4-éthyl-1-pipérazinyl)méthyl]-1-propyl-1H-benzimidazol-5-yl}acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenoxy)-N-{2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-chlorophenoxy)-N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-1H-benzimidazol-5-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 691.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 371.8±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 132.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 1.87
ACD/KOC (pH 5.5): 11.49
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 155.66
ACD/KOC (pH 7.4): 954.41
Polar Surface Area: 63 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 373.7±7.0 cm3

Click to predict properties on the Chemicalize site


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