ChemSpider 2D Image | 1-(4-Acetyl-1-piperazinyl)-2-[5,6-dichloro-2-(2-fluorobenzyl)-1H-benzimidazol-1-yl]-1-butanone | C24H25Cl2FN4O2

1-(4-Acetyl-1-piperazinyl)-2-[5,6-dichloro-2-(2-fluorobenzyl)-1H-benzimidazol-1-yl]-1-butanone

  • Molecular FormulaC24H25Cl2FN4O2
  • Average mass491.385 Da
  • Monoisotopic mass490.133850 Da
  • ChemSpider ID29240946

More details:

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

1-(4-Acetyl-1-piperazinyl)-2-[5,6-dichlor-2-(2-fluorbenzyl)-1H-benzimidazol-1-yl]-1-butanon [German] [ACD/IUPAC Name]
1-(4-Acetyl-1-piperazinyl)-2-[5,6-dichloro-2-(2-fluorobenzyl)-1H-benzimidazol-1-yl]-1-butanone [ACD/IUPAC Name]
1-(4-Acétyl-1-pipérazinyl)-2-[5,6-dichloro-2-(2-fluorobenzyl)-1H-benzimidazol-1-yl]-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(4-acetyl-1-piperazinyl)-2-[5,6-dichloro-2-[(2-fluorophenyl)methyl]-1H-benzimidazol-1-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 708.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.3±32.9 °C
Index of Refraction: 1.640
Molar Refractivity: 128.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1413.81
ACD/KOC (pH 5.5): 6257.60
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1416.52
ACD/KOC (pH 7.4): 6269.61
Polar Surface Area: 58 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 355.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement