ChemSpider 2D Image | 1-(4-Acetyl-1-piperazinyl)-3-[2-(2,4-dichlorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-1-propanone | C25H28Cl2N4O2

1-(4-Acetyl-1-piperazinyl)-3-[2-(2,4-dichlorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-1-propanone

  • Molecular FormulaC25H28Cl2N4O2
  • Average mass487.421 Da
  • Monoisotopic mass486.158936 Da
  • ChemSpider ID22622491

More details:

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

1-(4-Acetyl-1-piperazinyl)-3-[2-(2,4-dichlorbenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-1-propanon [German] [ACD/IUPAC Name]
1-(4-Acetyl-1-piperazinyl)-3-[2-(2,4-dichlorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-1-propanone [ACD/IUPAC Name]
1-(4-Acétyl-1-pipérazinyl)-3-[2-(2,4-dichlorobenzyl)-5,6-diméthyl-1H-benzimidazol-1-yl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(4-acetyl-1-piperazinyl)-3-[2-[(2,4-dichlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-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: 736.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 399.1±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 132.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1523.96
ACD/KOC (pH 5.5): 5251.25
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3365.33
ACD/KOC (pH 7.4): 11596.24
Polar Surface Area: 58 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 368.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement