Found 18 results

Search term: MF = 'C_{27}H_{24}ClF_{2}N_{3}O'
ChemSpider 2D Image | 1-{4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}-2-(4-chloro-1H-indol-1-yl)ethanone | C27H24ClF2N3O

1-{4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}-2-(4-chloro-1H-indol-1-yl)ethanone

  • Molecular FormulaC27H24ClF2N3O
  • Average mass479.949 Da
  • Monoisotopic mass479.157593 Da
  • ChemSpider ID112291623

More details:

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

1-{4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}-2-(4-chloro-1H-indol-1-yl)ethanone [ACD/IUPAC Name]
1-{4-[Bis(4-fluorophényl)méthyl]-1-pipérazinyl}-2-(4-chloro-1H-indol-1-yl)éthanone [French] [ACD/IUPAC Name]
1-{4-[Bis(4-fluorphenyl)methyl]-1-piperazinyl}-2-(4-chlor-1H-indol-1-yl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-2-(4-chloro-1H-indol-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: 615.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.7±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 131.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3109.09
ACD/KOC (pH 5.5): 10340.85
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3859.45
ACD/KOC (pH 7.4): 12836.57
Polar Surface Area: 28 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 369.0±7.0 cm3

Click to predict properties on the Chemicalize site


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