ChemSpider 2D Image | 1-(3-Chloro-4-fluorophenyl)-3-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]urea | C20H21ClFN5O3

1-(3-Chloro-4-fluorophenyl)-3-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]urea

  • Molecular FormulaC20H21ClFN5O3
  • Average mass433.864 Da
  • Monoisotopic mass433.131683 Da
  • ChemSpider ID29060287

More details:

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

1-(3-Chlor-4-fluorphenyl)-3-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]harnstoff [German] [ACD/IUPAC Name]
1-(3-Chloro-4-fluorophenyl)-3-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]urea [ACD/IUPAC Name]
1-(3-Chloro-4-fluorophényl)-3-[1,3-diméthyl-6-(4-morpholinyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]urée [French] [ACD/IUPAC Name]
Urea, N-(3-chloro-4-fluorophenyl)-N'-[2,3-dihydro-1,3-dimethyl-6-(4-morpholinyl)-2-oxo-1H-benzimidazol-5-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 526.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.4±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 20.29
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 70.46
ACD/KOC (pH 7.4): 616.29
Polar Surface Area: 77 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 297.0±3.0 cm3

Click to predict properties on the Chemicalize site


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