ChemSpider 2D Image | N-(2-Fluorophenyl)-2-{[6-methyl-2-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy}acetamide | C19H23FN4O2

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

  • Molecular FormulaC19H23FN4O2
  • Average mass358.410 Da
  • Monoisotopic mass358.180511 Da
  • ChemSpider ID26312042

More details:

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

Acetamide, N-(2-fluorophenyl)-2-[[6-methyl-2-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]- [ACD/Index Name]
N-(2-Fluorophenyl)-2-{[6-methyl-2-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy}acetamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-2-{[6-méthyl-2-(4-méthyl-1-pipéridinyl)-4-pyrimidinyl]oxy}acétamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-2-{[6-methyl-2-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy}acetamid [German] [ACD/IUPAC Name]
1226447-34-2 [RN]
MFCD16640350
N-(2-fluorophenyl)-2-((6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl)oxy)acetamide
N-(2-Fluoro-phenyl)-2-[6-methyl-2-(4-methyl-piperidin-1-yl)-pyrimidin-4-yloxy]-acetamide
N-(2-fluorophenyl)-2-{[6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxy}acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 28.71
ACD/KOC (pH 5.5): 189.81
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 301.89
ACD/KOC (pH 7.4): 1995.62
Polar Surface Area: 67 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 290.1±3.0 cm3

Click to predict properties on the Chemicalize site


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