ChemSpider 2D Image | N-(1-{2-[(Cyclohexylmethyl)carbamoyl]phenyl}-4-piperidinyl)-3,5-difluorobenzamide | C26H31F2N3O2

N-(1-{2-[(Cyclohexylmethyl)carbamoyl]phenyl}-4-piperidinyl)-3,5-difluorobenzamide

  • Molecular FormulaC26H31F2N3O2
  • Average mass455.540 Da
  • Monoisotopic mass455.238434 Da
  • ChemSpider ID22699232

More details:






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

Benzamide, N-[1-[2-[[(cyclohexylmethyl)amino]carbonyl]phenyl]-4-piperidinyl]-3,5-difluoro- [ACD/Index Name]
N-(1-{2-[(Cyclohexylmethyl)carbamoyl]phenyl}-4-piperidinyl)-3,5-difluorbenzamid [German] [ACD/IUPAC Name]
N-(1-{2-[(Cyclohexylmethyl)carbamoyl]phenyl}-4-piperidinyl)-3,5-difluorobenzamide [ACD/IUPAC Name]
N-(1-{2-[(Cyclohexylméthyl)carbamoyl]phényl}-4-pipéridinyl)-3,5-difluorobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 617.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.2±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 123.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1015.60
ACD/KOC (pH 5.5): 4918.97
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1031.45
ACD/KOC (pH 7.4): 4995.76
Polar Surface Area: 61 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 365.5±5.0 cm3

Click to predict properties on the Chemicalize site






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