ChemSpider 2D Image | 1-{3-[4-(2-Fluorophenyl)-1-piperazinyl]propyl}-3-(4-nitrophenyl)urea | C20H24FN5O3

1-{3-[4-(2-Fluorophenyl)-1-piperazinyl]propyl}-3-(4-nitrophenyl)urea

  • Molecular FormulaC20H24FN5O3
  • Average mass401.435 Da
  • Monoisotopic mass401.186310 Da
  • ChemSpider ID22497108

More details:

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

1-{3-[4-(2-Fluorophenyl)-1-piperazinyl]propyl}-3-(4-nitrophenyl)urea [ACD/IUPAC Name]
1-{3-[4-(2-Fluorophényl)-1-pipérazinyl]propyl}-3-(4-nitrophényl)urée [French] [ACD/IUPAC Name]
1-{3-[4-(2-Fluorphenyl)-1-piperazinyl]propyl}-3-(4-nitrophenyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-N'-(4-nitrophenyl)- [ACD/Index Name]
3-{3-[4-(2-FLUOROPHENYL)PIPERAZIN-1-YL]PROPYL}-1-(4-NITROPHENYL)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: 560.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.6±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 108.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 6.01
ACD/KOC (pH 5.5): 47.40
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 133.80
ACD/KOC (pH 7.4): 1055.09
Polar Surface Area: 93 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 309.2±3.0 cm3

Click to predict properties on the Chemicalize site


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