ChemSpider 2D Image | N-Cyclooctyl-1-(6-phenoxy-4-pyrimidinyl)-4-piperidinecarboxamide | C24H32N4O2

N-Cyclooctyl-1-(6-phenoxy-4-pyrimidinyl)-4-piperidinecarboxamide

  • Molecular FormulaC24H32N4O2
  • Average mass408.536 Da
  • Monoisotopic mass408.252533 Da
  • ChemSpider ID26317188

More details:

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

4-Piperidinecarboxamide, N-cyclooctyl-1-(6-phenoxy-4-pyrimidinyl)- [ACD/Index Name]
N-Cyclooctyl-1-(6-phenoxy-4-pyrimidinyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclooctyl-1-(6-phenoxy-4-pyrimidinyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Cyclooctyl-1-(6-phénoxy-4-pyrimidinyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(6-Phenoxy-pyrimidin-4-yl)-piperidine-4-carboxylic acid cyclooctylamide
1189488-78-5 [RN]
MFCD20750923
N-{5-[(E)-2-(5-{[(2,6-dimethylphenyl)amino]sulfonyl}-2-thienyl)vinyl]-3-methylisoxazol-4-yl}cyclopropanecarboxamide
N-cyclooctyl-1-(6-phenoxypyrimidin-4-yl)piperidine-4-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 637.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.4±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 117.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1483.77
ACD/KOC (pH 5.5): 5116.78
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3353.72
ACD/KOC (pH 7.4): 11565.34
Polar Surface Area: 67 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 344.1±5.0 cm3

Click to predict properties on the Chemicalize site


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