ChemSpider 2D Image | 1-[2-(3-Fluorophenyl)ethyl]-6-oxo-N-[2-(1H-pyrazol-1-yl)ethyl]-3-piperidinecarboxamide | C19H23FN4O2

1-[2-(3-Fluorophenyl)ethyl]-6-oxo-N-[2-(1H-pyrazol-1-yl)ethyl]-3-piperidinecarboxamide

  • Molecular FormulaC19H23FN4O2
  • Average mass358.410 Da
  • Monoisotopic mass358.180511 Da
  • ChemSpider ID22182723

More details:






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

1-[2-(3-Fluorophenyl)ethyl]-6-oxo-N-[2-(1H-pyrazol-1-yl)ethyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[2-(3-Fluorophényl)éthyl]-6-oxo-N-[2-(1H-pyrazol-1-yl)éthyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[2-(3-Fluorphenyl)ethyl]-6-oxo-N-[2-(1H-pyrazol-1-yl)ethyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[2-(3-fluorophenyl)ethyl]-6-oxo-N-[2-(1H-pyrazol-1-yl)ethyl]- [ACD/Index Name]
1-[2-(3-fluorophenyl)ethyl]-6-keto-N-(2-pyrazol-1-ylethyl)nipecotamide
1-[2-(3-FLUOROPHENYL)ETHYL]-6-OXO-N-[2-(1H-PYRAZOL-1-YL)ETHYL]PIPERIDINE-3-CARBOXAMIDE
1-[2-(3-FLUOROPHENYL)ETHYL]-6-OXO-N-[2-(PYRAZOL-1-YL)ETHYL]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: 625.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.3±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 98.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.94
ACD/KOC (pH 5.5): 180.06
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.94
ACD/KOC (pH 7.4): 180.11
Polar Surface Area: 67 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 281.3±7.0 cm3

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