Found 1 result

Search term: WIJFXDQOPDGGOQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-[4-(2-Bromo-5-fluorophenoxy)-1-piperidinyl][1,3]thiazolo[5,4-d]pyrimidin-2-amine | C16H15BrFN5OS

5-[4-(2-Bromo-5-fluorophenoxy)-1-piperidinyl][1,3]thiazolo[5,4-d]pyrimidin-2-amine

  • Molecular FormulaC16H15BrFN5OS
  • Average mass424.291 Da
  • Monoisotopic mass423.016449 Da
  • ChemSpider ID26636796

More details:

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

5-[4-(2-Brom-5-fluorphenoxy)-1-piperidinyl][1,3]thiazolo[5,4-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
5-[4-(2-Bromo-5-fluorophenoxy)-1-piperidinyl][1,3]thiazolo[5,4-d]pyrimidin-2-amine [ACD/IUPAC Name]
5-[4-(2-Bromo-5-fluorophénoxy)-1-pipéridinyl][1,3]thiazolo[5,4-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
Thiazolo[5,4-d]pyrimidin-2-amine, 5-[4-(2-bromo-5-fluorophenoxy)-1-piperidinyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 585.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.6±32.9 °C
Index of Refraction: 1.704
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 222.98
ACD/KOC (pH 5.5): 1668.94
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 223.08
ACD/KOC (pH 7.4): 1669.70
Polar Surface Area: 105 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 74.6±3.0 dyne/cm
Molar Volume: 257.1±3.0 cm3

Click to predict properties on the Chemicalize site


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