ChemSpider 2D Image | 4-(2,4-Dichlorophenoxy)-N-(6-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-2-pyridinyl)butanamide | C26H25Cl2FN4O3

4-(2,4-Dichlorophenoxy)-N-(6-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-2-pyridinyl)butanamide

  • Molecular FormulaC26H25Cl2FN4O3
  • Average mass531.406 Da
  • Monoisotopic mass530.128784 Da
  • ChemSpider ID112530228

More details:

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

4-(2,4-Dichlorophenoxy)-N-(6-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-2-pyridinyl)butanamide [ACD/IUPAC Name]
4-(2,4-Dichlorophénoxy)-N-(6-{[4-(2-fluorophényl)-1-pipérazinyl]carbonyl}-2-pyridinyl)butanamide [French] [ACD/IUPAC Name]
4-(2,4-Dichlorphenoxy)-N-(6-{[4-(2-fluorphenyl)-1-piperazinyl]carbonyl}-2-pyridinyl)butanamid [German] [ACD/IUPAC Name]
Butanamide, 4-(2,4-dichlorophenoxy)-N-[6-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-2-pyridinyl]- [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: 757.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 411.9±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 137.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3188.78
ACD/KOC (pH 5.5): 11205.74
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3190.01
ACD/KOC (pH 7.4): 11210.08
Polar Surface Area: 75 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 385.6±3.0 cm3

Click to predict properties on the Chemicalize site


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