ChemSpider 2D Image | 1-(2-Cyclohexyl-4-oxo-1,3-thiazolidin-3-yl)-3-[4-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl}oxy)phenyl]urea | C33H41N5O6S

1-(2-Cyclohexyl-4-oxo-1,3-thiazolidin-3-yl)-3-[4-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl}oxy)phenyl]urea

  • Molecular FormulaC33H41N5O6S
  • Average mass635.773 Da
  • Monoisotopic mass635.277771 Da
  • ChemSpider ID90617926

More details:

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

1-(2-Cyclohexyl-4-oxo-1,3-thiazolidin-3-yl)-3-[4-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-chinolinyl}oxy)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-(2-Cyclohexyl-4-oxo-1,3-thiazolidin-3-yl)-3-[4-({6-méthoxy-7-[3-(4-morpholinyl)propoxy]-4-quinoléinyl}oxy)phényl]urée [French] [ACD/IUPAC Name]
1-(2-Cyclohexyl-4-oxo-1,3-thiazolidin-3-yl)-3-[4-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl}oxy)phenyl]urea [ACD/IUPAC Name]
Urea, N-(2-cyclohexyl-4-oxo-3-thiazolidinyl)-N'-[4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]- [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: 1.663
Molar Refractivity: 174.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 3.62
ACD/KOC (pH 5.5): 21.16
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 338.31
ACD/KOC (pH 7.4): 1975.29
Polar Surface Area: 140 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 68.8±5.0 dyne/cm
Molar Volume: 470.4±5.0 cm3

Click to predict properties on the Chemicalize site


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