ChemSpider 2D Image | fluphenazine depot | C32H44F3N3O2S

fluphenazine depot

  • Molecular FormulaC32H44F3N3O2S
  • Average mass591.771 Da
  • Monoisotopic mass591.310608 Da
  • ChemSpider ID3271

More details:

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

2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethyl decanoate
2-(4-{3-[2-(Trifluormethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethyl-decanoat [German] [ACD/IUPAC Name]
2-(4-{3-[2-(Trifluormethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyldecanoat
2-(4-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethyl decanoate [ACD/IUPAC Name]
2-(4-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyl decanoate
225-672-4 [EINECS]
5002-47-1 [RN]
Décanoate de 2-(4-{3-[2-(trifluorométhyl)-10H-phénothiazin-10-yl]propyl}-1-pipérazinyl)éthyle [French] [ACD/IUPAC Name]
décanoate de 2-(4-{3-[2-(trifluorométhyl)-10H-phénothiazin-10-yl]propyl}pipérazin-1-yl)éthyle
Decanoic Acid 2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl Ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

FMU62K1L3C [DBID]
QD 10733 [DBID]
SQ 10733 [DBID]
BRN 0599852 [DBID]
C07956 [DBID]
CCRIS 3954 [DBID]
D00793 [DBID]
NSC 169510 [DBID]
NSC169510 [DBID]
QA-8833 [DBID]
More...
  • Miscellaneous

    • Chemical Class:

      The prodrug of fluphenazine, an antipsychotic drug used for the symptomatic management of psychosis in patients with schizophrenia. ChEBI CHEBI:5124

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

Density: 1.1±0.1 g/cm3
Boiling Point: 658.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.8±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 160.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 9.63
ACD/LogD (pH 5.5): 7.97
ACD/BCF (pH 5.5): 246001.80
ACD/KOC (pH 5.5): 75942.45
ACD/LogD (pH 7.4): 9.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2724704.50
Polar Surface Area: 61 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 514.9±3.0 cm3

Click to predict properties on the Chemicalize site


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