ChemSpider 2D Image | 1-(3-Fluoro-4-methylphenyl)-3-[2-(4-methyl-1-piperazinyl)-5-pyrimidinyl]urea | C17H21FN6O

1-(3-Fluoro-4-methylphenyl)-3-[2-(4-methyl-1-piperazinyl)-5-pyrimidinyl]urea

  • Molecular FormulaC17H21FN6O
  • Average mass344.387 Da
  • Monoisotopic mass344.176086 Da
  • ChemSpider ID30679985

More details:

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

1-(3-Fluor-4-methylphenyl)-3-[2-(4-methyl-1-piperazinyl)-5-pyrimidinyl]harnstoff [German] [ACD/IUPAC Name]
1-(3-Fluoro-4-methylphenyl)-3-[2-(4-methyl-1-piperazinyl)-5-pyrimidinyl]urea [ACD/IUPAC Name]
1-(3-Fluoro-4-méthylphényl)-3-[2-(4-méthyl-1-pipérazinyl)-5-pyrimidinyl]urée [French] [ACD/IUPAC Name]
Urea, N-(3-fluoro-4-methylphenyl)-N'-[2-(4-methyl-1-piperazinyl)-5-pyrimidinyl]- [ACD/Index Name]
1-(3-fluoro-4-methylphenyl)-3-(2-(4-methylpiperazin-1-yl)pyrimidin-5-yl)urea
1-(3-fluoro-4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]urea
1396632-01-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 1.90
ACD/KOC (pH 5.5): 20.64
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 43.43
ACD/KOC (pH 7.4): 472.55
Polar Surface Area: 73 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 260.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement