ChemSpider 2D Image | N-{[1-(2-Fluorobenzyl)-4-piperidinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-1H-pyrazole-4-carboxamide | C22H29FN4O2

N-{[1-(2-Fluorobenzyl)-4-piperidinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC22H29FN4O2
  • Average mass400.490 Da
  • Monoisotopic mass400.227448 Da
  • ChemSpider ID22194826

More details:

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

1H-Pyrazole-4-carboxamide, N-[[1-[(2-fluorophenyl)methyl]-4-piperidinyl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{[1-(2-Fluorbenzyl)-4-piperidinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-{[1-(2-Fluorobenzyl)-4-piperidinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-{[1-(2-Fluorobenzyl)-4-pipéridinyl]méthyl}-N-(tétrahydro-2-furanylméthyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-({1-[(2-FLUOROPHENYL)METHYL]PIPERIDIN-4-YL}METHYL)-N-(OXOLAN-2-YLMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE
N-({1-[(2-FLUOROPHENYL)METHYL]PIPERIDIN-4-YL}METHYL)-N-[(OXOLAN-2-YL)METHYL]-1H-PYRAZOLE-4-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: 591.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.5±24.6 °C
Index of Refraction: 1.579
Molar Refractivity: 109.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.69
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 10.48
ACD/KOC (pH 7.4): 131.95
Polar Surface Area: 61 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 328.1±3.0 cm3

Click to predict properties on the Chemicalize site


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