ChemSpider 2D Image | N-(1-{2-[Cyclohexyl(methyl)carbamoyl]phenyl}-4-piperidinyl)-2,4-difluorobenzamide | C26H31F2N3O2

N-(1-{2-[Cyclohexyl(methyl)carbamoyl]phenyl}-4-piperidinyl)-2,4-difluorobenzamide

  • Molecular FormulaC26H31F2N3O2
  • Average mass455.540 Da
  • Monoisotopic mass455.238434 Da
  • ChemSpider ID22699750

More details:






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

Benzamide, N-[1-[2-[(cyclohexylmethylamino)carbonyl]phenyl]-4-piperidinyl]-2,4-difluoro- [ACD/Index Name]
N-(1-{2-[Cyclohexyl(methyl)carbamoyl]phenyl}-4-piperidinyl)-2,4-difluorbenzamid [German] [ACD/IUPAC Name]
N-(1-{2-[Cyclohexyl(methyl)carbamoyl]phenyl}-4-piperidinyl)-2,4-difluorobenzamide [ACD/IUPAC Name]
N-(1-{2-[Cyclohexyl(méthyl)carbamoyl]phényl}-4-pipéridinyl)-2,4-difluorobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 616.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.6±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 124.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 617.88
ACD/KOC (pH 5.5): 3429.76
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 638.33
ACD/KOC (pH 7.4): 3543.23
Polar Surface Area: 53 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 364.4±5.0 cm3

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