ChemSpider 2D Image | 1-(4-Fluoro-3-methoxybenzyl)-N-[3-(1H-pyrazol-1-yl)phenyl]-3-piperidinecarboxamide | C23H25FN4O2

1-(4-Fluoro-3-methoxybenzyl)-N-[3-(1H-pyrazol-1-yl)phenyl]-3-piperidinecarboxamide

  • Molecular FormulaC23H25FN4O2
  • Average mass408.469 Da
  • Monoisotopic mass408.196167 Da
  • ChemSpider ID22247057

More details:

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

1-(4-Fluor-3-methoxybenzyl)-N-[3-(1H-pyrazol-1-yl)phenyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Fluoro-3-methoxybenzyl)-N-[3-(1H-pyrazol-1-yl)phenyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(4-Fluoro-3-méthoxybenzyl)-N-[3-(1H-pyrazol-1-yl)phényl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[(4-fluoro-3-methoxyphenyl)methyl]-N-[3-(1H-pyrazol-1-yl)phenyl]- [ACD/Index Name]
1-[(4-FLUORO-3-METHOXYPHENYL)METHYL]-N-[3-(1H-PYRAZOL-1-YL)PHENYL]PIPERIDINE-3-CARBOXAMIDE
1-[(4-FLUORO-3-METHOXYPHENYL)METHYL]-N-[3-(PYRAZOL-1-YL)PHENYL]PIPERIDINE-3-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 603.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.5±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 114.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.79
ACD/KOC (pH 5.5): 15.73
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 65.74
ACD/KOC (pH 7.4): 577.50
Polar Surface Area: 59 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 325.4±7.0 cm3

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