ChemSpider 2D Image | N-(3-Fluorophenyl)-2-{[6-methyl-2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]oxy}acetamide | C23H24FN5O2

N-(3-Fluorophenyl)-2-{[6-methyl-2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]oxy}acetamide

  • Molecular FormulaC23H24FN5O2
  • Average mass421.467 Da
  • Monoisotopic mass421.191406 Da
  • ChemSpider ID26307705

More details:

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

Acetamide, N-(3-fluorophenyl)-2-[[6-methyl-2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]oxy]- [ACD/Index Name]
N-(3-Fluorophenyl)-2-{[6-methyl-2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]oxy}acetamide [ACD/IUPAC Name]
N-(3-Fluorophényl)-2-{[6-méthyl-2-(4-phényl-1-pipérazinyl)-4-pyrimidinyl]oxy}acétamide [French] [ACD/IUPAC Name]
N-(3-Fluorphenyl)-2-{[6-methyl-2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]oxy}acetamid [German] [ACD/IUPAC Name]
1251550-58-9 [RN]
MFCD16635138
N-(3-fluorophenyl)-2-((6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl)oxy)acetamide
N-(3-fluorophenyl)-2-[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxyacetamide
N-(3-Fluoro-phenyl)-2-[6-methyl-2-(4-phenyl-piperazin-1-yl)-pyrimidin-4-yloxy]-acetamide
N-(3-fluorophenyl)-2-{[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy}acetamide
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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: 1.632
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 127.87
ACD/KOC (pH 5.5): 572.30
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1215.43
ACD/KOC (pH 7.4): 5439.99
Polar Surface Area: 71 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 325.4±3.0 cm3

Click to predict properties on the Chemicalize site


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