ChemSpider 2D Image | N-({1-[2-(3-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N,1,5-trimethyl-1H-pyrazole-3-carboxamide | C21H29FN4O

N-({1-[2-(3-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N,1,5-trimethyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC21H29FN4O
  • Average mass372.480 Da
  • Monoisotopic mass372.232544 Da
  • ChemSpider ID22133443

More details:

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

1H-Pyrazole-3-carboxamide, N-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidinyl]methyl]-N,1,5-trimethyl- [ACD/Index Name]
N-({1-[2-(3-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N,1,5-trimethyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-({1-[2-(3-Fluorophényl)éthyl]-4-pipéridinyl}méthyl)-N,1,5-triméthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
N-({1-[2-(3-Fluorphenyl)ethyl]-4-piperidinyl}methyl)-N,1,5-trimethyl-1H-pyrazol-3-carboxamid [German] [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: 524.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.8±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 106.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 3.35
ACD/KOC (pH 7.4): 35.61
Polar Surface Area: 41 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 319.7±7.0 cm3

Click to predict properties on the Chemicalize site


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