ChemSpider 2D Image | {4-[6-(2,4-Difluorophenoxy)-4-pyrimidinyl]-1-piperazinyl}(2-naphthyl)methanone | C25H20F2N4O2

{4-[6-(2,4-Difluorophenoxy)-4-pyrimidinyl]-1-piperazinyl}(2-naphthyl)methanone

  • Molecular FormulaC25H20F2N4O2
  • Average mass446.449 Da
  • Monoisotopic mass446.155426 Da
  • ChemSpider ID22620503

More details:

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

{4-[6-(2,4-Difluorophenoxy)-4-pyrimidinyl]-1-piperazinyl}(2-naphthyl)methanone [ACD/IUPAC Name]
{4-[6-(2,4-Difluorophénoxy)-4-pyrimidinyl]-1-pipérazinyl}(2-naphtyl)méthanone [French] [ACD/IUPAC Name]
{4-[6-(2,4-Difluorphenoxy)-4-pyrimidinyl]-1-piperazinyl}(2-naphthyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-[6-(2,4-difluorophenoxy)-4-pyrimidinyl]-1-piperazinyl]-2-naphthalenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 626.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.5±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1073.64
ACD/KOC (pH 5.5): 4868.03
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1297.83
ACD/KOC (pH 7.4): 5884.52
Polar Surface Area: 59 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 329.3±3.0 cm3

Click to predict properties on the Chemicalize site


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