ChemSpider 2D Image | [2-(3-Chloro-4,5-dimethoxyphenyl)-1H-benzimidazol-5-yl]{4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperazinyl}methanone | C28H24Cl2N6O4

[2-(3-Chloro-4,5-dimethoxyphenyl)-1H-benzimidazol-5-yl]{4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperazinyl}methanone

  • Molecular FormulaC28H24Cl2N6O4
  • Average mass579.434 Da
  • Monoisotopic mass578.123596 Da
  • ChemSpider ID121246305

More details:

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

[2-(3-Chlor-4,5-dimethoxyphenyl)-1H-benzimidazol-5-yl]{4-[5-(4-chlorphenyl)-1,3,4-oxadiazol-2-yl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
[2-(3-Chloro-4,5-dimethoxyphenyl)-1H-benzimidazol-5-yl]{4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperazinyl}methanone [ACD/IUPAC Name]
[2-(3-Chloro-4,5-diméthoxyphényl)-1H-benzimidazol-5-yl]{4-[5-(4-chlorophényl)-1,3,4-oxadiazol-2-yl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, [2-(3-chloro-4,5-dimethoxyphenyl)-1H-benzimidazol-5-yl][4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperazinyl]- [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: 796.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.8±3.0 kJ/mol
Flash Point: 435.2±35.7 °C
Index of Refraction: 1.663
Molar Refractivity: 150.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1397.19
ACD/KOC (pH 5.5): 6106.10
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1479.11
ACD/KOC (pH 7.4): 6464.15
Polar Surface Area: 110 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 407.2±3.0 cm3

Click to predict properties on the Chemicalize site


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