ChemSpider 2D Image | N-{1-[1-(Cyclopentylacetyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl}-N,1-dimethyl-1H-pyrazole-3-carboxamide | C27H38N4O3

N-{1-[1-(Cyclopentylacetyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl}-N,1-dimethyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC27H38N4O3
  • Average mass466.616 Da
  • Monoisotopic mass466.294403 Da
  • ChemSpider ID22168769

More details:

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

1H-Pyrazole-3-carboxamide, N-[1-[1-(2-cyclopentylacetyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N,1-dimethyl- [ACD/Index Name]
N-{1-[1-(2-Cyclopentylacétyl)-4-pipéridinyl]-2-(3-méthoxyphényl)éthyl}-N,1-diméthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
N-{1-[1-(Cyclopentylacetyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl}-N,1-dimethyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-{1-[1-(Cyclopentylacetyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl}-N,1-dimethyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-[1-[1-(cyclopentylacetyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N,1-dimethyl-1H-pyrazole-3-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: 675.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.2±27.3 °C
Index of Refraction: 1.608
Molar Refractivity: 134.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.63
ACD/KOC (pH 5.5): 1957.72
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.63
ACD/KOC (pH 7.4): 1957.74
Polar Surface Area: 68 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 388.3±7.0 cm3

Click to predict properties on the Chemicalize site


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