ChemSpider 2D Image | N-(1-Piperidinyl)-4-(3-{[(2,2,4,4-tetrafluoro-4H-1,3-benzodioxin-6-yl)carbamoyl]amino}phenoxy)-2-pyridinecarboxamide | C26H23F4N5O5

N-(1-Piperidinyl)-4-(3-{[(2,2,4,4-tetrafluoro-4H-1,3-benzodioxin-6-yl)carbamoyl]amino}phenoxy)-2-pyridinecarboxamide

  • Molecular FormulaC26H23F4N5O5
  • Average mass561.485 Da
  • Monoisotopic mass561.163513 Da
  • ChemSpider ID8523272

More details:

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

2-Pyridinecarboxamide, N-1-piperidinyl-4-[3-[[[(2,2,4,4-tetrafluoro-4H-1,3-benzodioxin-6-yl)amino]carbonyl]amino]phenoxy]- [ACD/Index Name]
N-(1-Piperidinyl)-4-(3-{[(2,2,4,4-tetrafluor-4H-1,3-benzodioxin-6-yl)carbamoyl]amino}phenoxy)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-(1-Piperidinyl)-4-(3-{[(2,2,4,4-tetrafluoro-4H-1,3-benzodioxin-6-yl)carbamoyl]amino}phenoxy)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-(1-Pipéridinyl)-4-(3-{[(2,2,4,4-tétrafluoro-4H-1,3-benzodioxin-6-yl)carbamoyl]amino}phénoxy)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 132.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 283.67
ACD/KOC (pH 5.5): 1978.53
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 285.72
ACD/KOC (pH 7.4): 1992.80
Polar Surface Area: 114 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 370.5±5.0 cm3

Click to predict properties on the Chemicalize site


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