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Search term: CWHPCDKFMYUBOZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(5-Chloro-2-methoxyphenyl)-3-[2-(1H-imidazol-4-yl)ethyl]urea | C13H15ClN4O2

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

  • Molecular FormulaC13H15ClN4O2
  • Average mass294.737 Da
  • Monoisotopic mass294.088348 Da
  • ChemSpider ID23156718

More details:

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

1-(5-Chlor-2-methoxyphenyl)-3-[2-(1H-imidazol-4-yl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-(5-Chloro-2-methoxyphenyl)-3-[2-(1H-imidazol-4-yl)ethyl]urea [ACD/IUPAC Name]
1-(5-Chloro-2-méthoxyphényl)-3-[2-(1H-imidazol-4-yl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(5-chloro-2-methoxyphenyl)-N'-[2-(1H-imidazol-4-yl)ethyl]- [ACD/Index Name]
1-(5-Chloro-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: 1.4±0.1 g/cm3
Boiling Point: 521.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.3±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.08
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 14.78
ACD/KOC (pH 7.4): 196.41
Polar Surface Area: 79 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 216.0±3.0 cm3

Click to predict properties on the Chemicalize site


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