ChemSpider 2D Image | 2-(4-Chloro-3-methylphenoxy)-N-{2-[(4-methyl-1-piperazinyl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide | C25H32ClN5O2

2-(4-Chloro-3-methylphenoxy)-N-{2-[(4-methyl-1-piperazinyl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide

  • Molecular FormulaC25H32ClN5O2
  • Average mass470.007 Da
  • Monoisotopic mass469.224457 Da
  • ChemSpider ID29009580

More details:

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

2-(4-Chlor-3-methylphenoxy)-N-{2-[(4-methyl-1-piperazinyl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3-methylphenoxy)-N-{2-[(4-methyl-1-piperazinyl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide [ACD/IUPAC Name]
2-(4-Chloro-3-méthylphénoxy)-N-{2-[(4-méthyl-1-pipérazinyl)méthyl]-1-propyl-1H-benzimidazol-5-yl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-methyl-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: 696.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.8±31.5 °C
Index of Refraction: 1.625
Molar Refractivity: 131.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 2.65
ACD/KOC (pH 5.5): 16.28
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 195.38
ACD/KOC (pH 7.4): 1201.69
Polar Surface Area: 63 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 372.9±7.0 cm3

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