ChemSpider 2D Image | N,1-Diethyl-N-({1-[2-(3-fluorophenyl)ethyl]-3-piperidinyl}methyl)-1H-pyrazole-4-carboxamide | C22H31FN4O

N,1-Diethyl-N-({1-[2-(3-fluorophenyl)ethyl]-3-piperidinyl}methyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC22H31FN4O
  • Average mass386.506 Da
  • Monoisotopic mass386.248199 Da
  • ChemSpider ID22242196

More details:

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

1H-Pyrazole-4-carboxamide, N,1-diethyl-N-[[1-[2-(3-fluorophenyl)ethyl]-3-piperidinyl]methyl]- [ACD/Index Name]
N,1-Diethyl-N-({1-[2-(3-fluorophenyl)ethyl]-3-piperidinyl}methyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N,1-Diéthyl-N-({1-[2-(3-fluorophényl)éthyl]-3-pipéridinyl}méthyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N,1-Diethyl-N-({1-[2-(3-fluorphenyl)ethyl]-3-piperidinyl}methyl)-1H-pyrazol-4-carboxamid [German] [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: 527.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.5±24.6 °C
Index of Refraction: 1.577
Molar Refractivity: 111.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.56
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 12.48
ACD/KOC (pH 7.4): 92.97
Polar Surface Area: 41 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 336.6±7.0 cm3

Click to predict properties on the Chemicalize site


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