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Search term: QTYUMFOXZMRCLF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-{4-[4-(5-Fluoro-2-pyrimidinyl)-1-piperazinyl]pentyl}-8-azaspiro[4.5]decane-7,9-dione | C22H32FN5O2

8-{4-[4-(5-Fluoro-2-pyrimidinyl)-1-piperazinyl]pentyl}-8-azaspiro[4.5]decane-7,9-dione

  • Molecular FormulaC22H32FN5O2
  • Average mass417.520 Da
  • Monoisotopic mass417.253998 Da
  • ChemSpider ID23141798

More details:

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

8-{4-[4-(5-Fluor-2-pyrimidinyl)-1-piperazinyl]pentyl}-8-azaspiro[4.5]decan-7,9-dion [German] [ACD/IUPAC Name]
8-{4-[4-(5-Fluoro-2-pyrimidinyl)-1-piperazinyl]pentyl}-8-azaspiro[4.5]decane-7,9-dione [ACD/IUPAC Name]
8-{4-[4-(5-Fluoro-2-pyrimidinyl)-1-pipérazinyl]pentyl}-8-azaspiro[4.5]décane-7,9-dione [French] [ACD/IUPAC Name]
8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]pentyl]- [ACD/Index Name]
8-{4-[4-(5-Fluoro-pyrimidin-2-yl)-piperazin-1-yl]-pentyl}-8-aza-spiro[4.5]decane-7,9-dione
CHEMBL46075

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

Density: 1.3±0.1 g/cm3
Boiling Point: 618.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.9±34.3 °C
Index of Refraction: 1.587
Molar Refractivity: 111.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 3.55
ACD/KOC (pH 5.5): 27.42
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 115.90
ACD/KOC (pH 7.4): 895.17
Polar Surface Area: 70 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 331.9±5.0 cm3

Click to predict properties on the Chemicalize site


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