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

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

  • Molecular FormulaC19H23FN4O2
  • Average mass358.410 Da
  • Monoisotopic mass358.180511 Da
  • ChemSpider ID26312239

More details:

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

2-{[2-(1-Azepanyl)-6-methyl-4-pyrimidinyl]oxy}-N-(4-fluorophenyl)acetamide [ACD/IUPAC Name]
2-{[2-(1-Azépanyl)-6-méthyl-4-pyrimidinyl]oxy}-N-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-{[2-(1-Azepanyl)-6-methyl-4-pyrimidinyl]oxy}-N-(4-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, N-(4-fluorophenyl)-2-[[2-(hexahydro-1H-azepin-1-yl)-6-methyl-4-pyrimidinyl]oxy]- [ACD/Index Name]
1226454-71-2 [RN]
2-((2-(azepan-1-yl)-6-methylpyrimidin-4-yl)oxy)-N-(4-fluorophenyl)acetamide
2-(2-Azepan-1-yl-6-methyl-pyrimidin-4-yloxy)-N-(4-fluoro-phenyl)-acetamide
2-[(2-azepan-1-yl-6-methylpyrimidin-4-yl)oxy]-N-(4-fluorophenyl)acetamide
2-[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]oxy-N-(4-fluorophenyl)acetamide
2-{[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]oxy}-N-(4-fluorophenyl)acetamide
More...

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: 1.590
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 31.19
ACD/KOC (pH 5.5): 197.72
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 346.44
ACD/KOC (pH 7.4): 2196.38
Polar Surface Area: 67 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 287.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement