ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-1-{4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}ethanone | C20H20Cl2N6O2

2-(2,4-Dichlorophenoxy)-1-{4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}ethanone

  • Molecular FormulaC20H20Cl2N6O2
  • Average mass447.318 Da
  • Monoisotopic mass446.102478 Da
  • ChemSpider ID26293317

More details:

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

2-(2,4-Dichlorophenoxy)-1-{4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-1-{4-[6-(2-méthyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-1-{4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2,4-dichlorophenoxy)-1-[4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazinyl]- [ACD/Index Name]
1207018-91-4 [RN]
2-(2,4-dichlorophenoxy)-1-(4-(6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)ethanone
2-(2,4-dichlorophenoxy)-1-{4-[6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 720.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.7±35.7 °C
Index of Refraction: 1.682
Molar Refractivity: 116.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 36.05
ACD/KOC (pH 5.5): 380.67
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 65.75
ACD/KOC (pH 7.4): 694.31
Polar Surface Area: 76 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 308.3±7.0 cm3

Click to predict properties on the Chemicalize site


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