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Search term: UNLXJJLVSBLRLU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(5-Fluoro-2-methoxyphenyl)-3-[2-(1H-imidazol-4-yl)ethyl]urea | C13H15FN4O2

1-(5-Fluoro-2-methoxyphenyl)-3-[2-(1H-imidazol-4-yl)ethyl]urea

  • Molecular FormulaC13H15FN4O2
  • Average mass278.282 Da
  • Monoisotopic mass278.117889 Da
  • ChemSpider ID23156619

More details:

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

1-(5-Fluor-2-methoxyphenyl)-3-[2-(1H-imidazol-4-yl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-(5-Fluoro-2-methoxyphenyl)-3-[2-(1H-imidazol-4-yl)ethyl]urea [ACD/IUPAC Name]
1-(5-Fluoro-2-méthoxyphényl)-3-[2-(1H-imidazol-4-yl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(5-fluoro-2-methoxyphenyl)-N'-[2-(1H-imidazol-4-yl)ethyl]- [ACD/Index Name]
1-(5-Fluoro-2-methoxy-phenyl)-3-[2-(3H-imidazol-4-yl)-ethyl]-urea

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.4±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.81
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.05
ACD/KOC (pH 7.4): 91.00
Polar Surface Area: 79 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 208.3±3.0 cm3

Click to predict properties on the Chemicalize site


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