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Search term: UJXIKUVGGQECLJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[3-(5-Ethoxy-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-1,1-diethylurea | C17H21FN6O2

3-[3-(5-Ethoxy-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-1,1-diethylurea

  • Molecular FormulaC17H21FN6O2
  • Average mass360.386 Da
  • Monoisotopic mass360.170990 Da
  • ChemSpider ID19622918

More details:

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

3-[3-(5-Ethoxy-6-fluor-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-1,1-diethylharnstoff [German] [ACD/IUPAC Name]
3-[3-(5-Ethoxy-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-1,1-diethylurea [ACD/IUPAC Name]
3-[3-(5-Éthoxy-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-1,1-diéthylurée [French] [ACD/IUPAC Name]
3-[5-(5-Ethoxy-6-Fluoro-1h-Benzimidazol-2-Yl)-1h-Pyrazol-4-Yl]-1,1-Diethylurea
Urea, N'-[3-(6-ethoxy-5-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-N,N-diethyl- [ACD/Index Name]
0JE

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: 1.648
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.84
ACD/KOC (pH 5.5): 430.54
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 30.69
ACD/KOC (pH 7.4): 390.56
Polar Surface Area: 99 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 266.5±3.0 cm3

Click to predict properties on the Chemicalize site


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