ChemSpider 2D Image | GSK-932121 | C20H15ClF3NO4

GSK-932121

  • Molecular FormulaC20H15ClF3NO4
  • Average mass425.786 Da
  • Monoisotopic mass425.064178 Da
  • ChemSpider ID26390660

More details:

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

3-Chlor-6-(hydroxymethyl)-2-methyl-5-{4-[4-(trifluormethoxy)phenoxy]phenyl}-4(1H)-pyridinon [German] [ACD/IUPAC Name]
3-Chloro-6-(hydroxymethyl)-2-methyl-5-{4-[4-(trifluoromethoxy)phenoxy]phenyl}-4(1H)-pyridinone [ACD/IUPAC Name]
3-Chloro-6-(hydroxyméthyl)-2-méthyl-5-{4-[4-(trifluorométhoxy)phénoxy]phényl}-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 3-chloro-6-(hydroxymethyl)-2-methyl-5-[4-[4-(trifluoromethoxy)phenoxy]phenyl]- [ACD/Index Name]
958457-44-8 [RN]
GSK-932121
5-chloro-2-(hydroxymethyl)-6-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-1H-pyridin-4-one
GSK 932121
Unii-01925N33BL

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

01925N33BL [DBID]
UNII:01925N33BL [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 517.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 266.7±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 99.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 902.81
ACD/KOC (pH 5.5): 4541.22
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 878.90
ACD/KOC (pH 7.4): 4420.96
Polar Surface Area: 68 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 288.2±5.0 cm3

Click to predict properties on the Chemicalize site


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