ChemSpider 2D Image | N-{1-[1-(2,5-Dimethylbenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}-4-phenylbutanamide | C27H34N4O

N-{1-[1-(2,5-Dimethylbenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}-4-phenylbutanamide

  • Molecular FormulaC27H34N4O
  • Average mass430.585 Da
  • Monoisotopic mass430.273254 Da
  • ChemSpider ID23066186

More details:

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

Benzenebutanamide, N-[1-[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]-1H-pyrazol-5-yl]- [ACD/Index Name]
N-{1-[1-(2,5-Dimethylbenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}-4-phenylbutanamid [German] [ACD/IUPAC Name]
N-{1-[1-(2,5-Dimethylbenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}-4-phenylbutanamide [ACD/IUPAC Name]
N-{1-[1-(2,5-Diméthylbenzyl)-4-pipéridinyl]-1H-pyrazol-5-yl}-4-phénylbutanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 639.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.7±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 131.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 22.15
ACD/KOC (pH 5.5): 70.76
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1117.10
ACD/KOC (pH 7.4): 3568.87
Polar Surface Area: 50 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 379.4±7.0 cm3

Click to predict properties on the Chemicalize site


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