ChemSpider 2D Image | 1-(3-Chloro-2-fluorophenyl)-3-[1-(cyclopropylcarbonyl)-3-piperidinyl]urea | C16H19ClFN3O2

1-(3-Chloro-2-fluorophenyl)-3-[1-(cyclopropylcarbonyl)-3-piperidinyl]urea

  • Molecular FormulaC16H19ClFN3O2
  • Average mass339.792 Da
  • Monoisotopic mass339.114990 Da
  • ChemSpider ID30940672

More details:






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

1-(3-Chlor-2-fluorphenyl)-3-[1-(cyclopropylcarbonyl)-3-piperidinyl]harnstoff [German] [ACD/IUPAC Name]
1-(3-Chloro-2-fluorophenyl)-3-[1-(cyclopropylcarbonyl)-3-piperidinyl]urea [ACD/IUPAC Name]
1-(3-Chloro-2-fluorophényl)-3-[1-(cyclopropylcarbonyl)-3-pipéridinyl]urée [French] [ACD/IUPAC Name]
Urea, N-(3-chloro-2-fluorophenyl)-N'-[1-(cyclopropylcarbonyl)-3-piperidinyl]- [ACD/Index Name]
3-(3-CHLORO-2-FLUOROPHENYL)-1-(1-CYCLOPROPANECARBONYLPIPERIDIN-3-YL)UREA
N-(3-chloro-2-fluorophenyl)-N'-[1-(cyclopropylcarbonyl)piperidin-3-yl]urea

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 487.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.6±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 85.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.58
ACD/KOC (pH 5.5): 833.94
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.57
ACD/KOC (pH 7.4): 833.84
Polar Surface Area: 61 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 249.0±5.0 cm3

Click to predict properties on the Chemicalize site






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