ChemSpider 2D Image | 1-Ethyl-3-[6-{1-[2-(4-morpholinyl)ethyl]-2-oxo-1,2-dihydro-4-pyridinyl}-5-(tetrahydro-3-furanylmethoxy)[1,3]thiazolo[5,4-b]pyridin-2-yl]urea | C25H32N6O5S

1-Ethyl-3-[6-{1-[2-(4-morpholinyl)ethyl]-2-oxo-1,2-dihydro-4-pyridinyl}-5-(tetrahydro-3-furanylmethoxy)[1,3]thiazolo[5,4-b]pyridin-2-yl]urea

  • Molecular FormulaC25H32N6O5S
  • Average mass528.624 Da
  • Monoisotopic mass528.215515 Da
  • ChemSpider ID34253319

More details:

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

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

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 141.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.24
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.07
ACD/KOC (pH 7.4): 55.80
Polar Surface Area: 146 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 393.2±3.0 cm3

Click to predict properties on the Chemicalize site


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