ChemSpider 2D Image | 1-Allyl-3-{5-[2-(4-morpholinyl)ethoxy]-6-(3-pyridinyl)[1,3]thiazolo[5,4-b]pyridin-2-yl}urea | C21H24N6O3S

1-Allyl-3-{5-[2-(4-morpholinyl)ethoxy]-6-(3-pyridinyl)[1,3]thiazolo[5,4-b]pyridin-2-yl}urea

  • Molecular FormulaC21H24N6O3S
  • Average mass440.519 Da
  • Monoisotopic mass440.163055 Da
  • ChemSpider ID34253285

More details:

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

1-{5-[2-(Morpholin-4-Yl)ethoxy]-6-(Pyridin-3-Yl)[1,3]thiazolo[5,4-B]pyridin-2-Yl}-3-Prop-2-En-1-Ylurea
1-Allyl-3-{5-[2-(4-morpholinyl)ethoxy]-6-(3-pyridinyl)[1,3]thiazolo[5,4-b]pyridin-2-yl}harnstoff [German] [ACD/IUPAC Name]
1-Allyl-3-{5-[2-(4-morpholinyl)ethoxy]-6-(3-pyridinyl)[1,3]thiazolo[5,4-b]pyridin-2-yl}urea [ACD/IUPAC Name]
1-Allyl-3-{5-[2-(4-morpholinyl)éthoxy]-6-(3-pyridinyl)[1,3]thiazolo[5,4-b]pyridin-2-yl}urée [French] [ACD/IUPAC Name]
Urea, N-[5-[2-(4-morpholinyl)ethoxy]-6-(3-pyridinyl)thiazolo[5,4-b]pyridin-2-yl]-N'-2-propen-1-yl- [ACD/Index Name]
28G

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: 1.648
Molar Refractivity: 121.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 3.12
ACD/KOC (pH 5.5): 57.28
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.17
ACD/KOC (pH 7.4): 168.57
Polar Surface Area: 130 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 333.1±3.0 cm3

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