ChemSpider 2D Image | (4-Chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}methanone | C23H17ClF3N3OS

(4-Chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}methanone

  • Molecular FormulaC23H17ClF3N3OS
  • Average mass475.914 Da
  • Monoisotopic mass475.073303 Da
  • ChemSpider ID28951392

More details:

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

(4-Chlorothiéno[3,2-c]quinoléin-2-yl){4-[3-(trifluorométhyl)phényl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
(4-Chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(4-Chlorthieno[3,2-c]chinolin-2-yl){4-[3-(trifluormethyl)phenyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
Methanone, (4-chlorothieno[3,2-c]quinolin-2-yl)[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 642.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.3±31.5 °C
Index of Refraction: 1.669
Molar Refractivity: 121.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3878.85
ACD/KOC (pH 5.5): 12892.45
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3880.47
ACD/KOC (pH 7.4): 12897.83
Polar Surface Area: 65 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 326.2±3.0 cm3

Click to predict properties on the Chemicalize site


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