ChemSpider 2D Image | N-{1-[1-(9H-Fluoren-2-ylmethyl)-4-piperidinyl]-1H-pyrazol-5-yl}benzamide | C29H28N4O

N-{1-[1-(9H-Fluoren-2-ylmethyl)-4-piperidinyl]-1H-pyrazol-5-yl}benzamide

  • Molecular FormulaC29H28N4O
  • Average mass448.559 Da
  • Monoisotopic mass448.226318 Da
  • ChemSpider ID22131331

More details:

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

Benzamide, N-[1-[1-(9H-fluoren-2-ylmethyl)-4-piperidinyl]-1H-pyrazol-5-yl]- [ACD/Index Name]
N-{1-[1-(9H-Fluoren-2-ylmethyl)-4-piperidinyl]-1H-pyrazol-5-yl}benzamid [German] [ACD/IUPAC Name]
N-{1-[1-(9H-Fluoren-2-ylmethyl)-4-piperidinyl]-1H-pyrazol-5-yl}benzamide [ACD/IUPAC Name]
N-{1-[1-(9H-Fluorén-2-ylméthyl)-4-pipéridinyl]-1H-pyrazol-5-yl}benzamide [French] [ACD/IUPAC Name]
N-(1-{1-[(9H-FLUOREN-2-YL)METHYL]PIPERIDIN-4-YL}-1H-PYRAZOL-5-YL)BENZAMIDE
N-{2-[1-(9H-FLUOREN-2-YLMETHYL)PIPERIDIN-4-YL]PYRAZOL-3-YL}BENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 584.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.3±30.1 °C
Index of Refraction: 1.688
Molar Refractivity: 135.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 15.61
ACD/KOC (pH 5.5): 52.37
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 796.67
ACD/KOC (pH 7.4): 2672.94
Polar Surface Area: 50 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 356.1±7.0 cm3

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