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

1-Ethyl-3-[6-{5-[2-(4-morpholinyl)ethoxy]-3-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 ID34253311

More details:

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

1-Ethyl-3-[6-{5-[2-(4-morpholinyl)ethoxy]-3-pyridinyl}-5-(tetrahydro-3-furanylmethoxy)[1,3]thiazolo[5,4-b]pyridin-2-yl]harnstoff [German] [ACD/IUPAC Name]
1-Ethyl-3-[6-{5-[2-(4-morpholinyl)ethoxy]-3-pyridinyl}-5-(tetrahydro-3-furanylmethoxy)[1,3]thiazolo[5,4-b]pyridin-2-yl]urea [ACD/IUPAC Name]
1-Éthyl-3-[6-{5-[2-(4-morpholinyl)éthoxy]-3-pyridinyl}-5-(tétrahydro-3-furanylméthoxy)[1,3]thiazolo[5,4-b]pyridin-2-yl]urée [French] [ACD/IUPAC Name]
Urea, N-ethyl-N'-[6-[5-[2-(4-morpholinyl)ethoxy]-3-pyridinyl]-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 141.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.33
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.48
ACD/KOC (pH 7.4): 83.70
Polar Surface Area: 148 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 401.3±3.0 cm3

Click to predict properties on the Chemicalize site


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