ChemSpider 2D Image | 1-[2-Chloro-4-({6-methoxy-7-[(~13~C,~2~H_3_)methyloxy]-4-quinolinyl}oxy)phenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea | C2113CH16D3ClN4O5

1-[2-Chloro-4-({6-methoxy-7-[(13C,2H3)methyloxy]-4-quinolinyl}oxy)phenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea

  • Molecular FormulaC2113CH16D3ClN4O5
  • Average mass458.874 Da
  • Monoisotopic mass458.126587 Da
  • ChemSpider ID128942895

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[2-Chlor-4-({6-methoxy-7-[(13C,2H3)methyloxy]-4-chinolinyl}oxy)phenyl]-3-(5-methyl-1,2-oxazol-3-yl)harnstoff [German] [ACD/IUPAC Name]
1-[2-Chloro-4-({6-méthoxy-7-[(13C,2H3)méthyloxy]-4-quinoléinyl}oxy)phényl]-3-(5-méthyl-1,2-oxazol-3-yl)urée [French] [ACD/IUPAC Name]
1-[2-Chloro-4-({6-methoxy-7-[(13C,2H3)methyloxy]-4-quinolinyl}oxy)phenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea [ACD/IUPAC Name]
Urea, N-[2-chloro-4-[[6-methoxy-7-(methyl-13C-d3-oxy)-4-quinolinyl]oxy]phenyl]-N'-(5-methyl-3-isoxazolyl)- [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: 1.680
Molar Refractivity: 120.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 320.0±3.0 cm3

Click to predict properties on the Chemicalize site


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