ChemSpider 2D Image | 10-{3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl}-2-(trifluoromethyl)-10H-phenothiazin-5-ium-5-olate | C22H26F3N3O2S

10-{3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl}-2-(trifluoromethyl)-10H-phenothiazin-5-ium-5-olate

  • Molecular FormulaC22H26F3N3O2S
  • Average mass453.521 Da
  • Monoisotopic mass453.169769 Da
  • ChemSpider ID34987460
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

10-{3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl}-2-(trifluormethyl)-10H-phenothiazin-5-ium-5-olat [German] [ACD/IUPAC Name]
10-{3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl}-2-(trifluoromethyl)-10H-phenothiazin-5-ium-5-olate [ACD/IUPAC Name]
10-{3-[4-(2-Hydroxyéthyl)-1-pipérazinyl]propyl}-2-(trifluorométhyl)-10H-phénothiazin-5-ium-5-olate [French] [ACD/IUPAC Name]
10H-Phenothiazinium, 5-hydroxy-10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-2-(trifluoromethyl)-, inner salt [ACD/Index Name]
1674-76-6 [RN]
fluphenazine sulfoxide
UNII-7V73CQS9VA

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 116.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 53 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 316.4±5.0 cm3

Click to predict properties on the Chemicalize site






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