ChemSpider 2D Image | 1-Ethyl-3-[6-(5-pyrimidinyl)-5-(tetrahydro-3-furanylmethoxy)[1,3]thiazolo[5,4-b]pyridin-2-yl]urea | C18H20N6O3S

1-Ethyl-3-[6-(5-pyrimidinyl)-5-(tetrahydro-3-furanylmethoxy)[1,3]thiazolo[5,4-b]pyridin-2-yl]urea

  • Molecular FormulaC18H20N6O3S
  • Average mass400.455 Da
  • Monoisotopic mass400.131744 Da
  • ChemSpider ID34253294

More details:

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

1-Ethyl-3-[6-(5-pyrimidinyl)-5-(tetrahydro-3-furanylmethoxy)[1,3]thiazolo[5,4-b]pyridin-2-yl]harnstoff [German] [ACD/IUPAC Name]
1-Ethyl-3-[6-(5-pyrimidinyl)-5-(tetrahydro-3-furanylmethoxy)[1,3]thiazolo[5,4-b]pyridin-2-yl]urea [ACD/IUPAC Name]
1-Éthyl-3-[6-(5-pyrimidinyl)-5-(tétrahydro-3-furanylméthoxy)[1,3]thiazolo[5,4-b]pyridin-2-yl]urée [French] [ACD/IUPAC Name]
Urea, N-ethyl-N'-[6-(5-pyrimidinyl)-5-[(tetrahydro-3-furanyl)methoxy]thiazolo[5,4-b]pyridin-2-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.82
ACD/KOC (pH 5.5): 137.47
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.80
ACD/KOC (pH 7.4): 137.07
Polar Surface Area: 139 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 289.4±3.0 cm3

Click to predict properties on the Chemicalize site


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