ChemSpider 2D Image | N-(2,6-Difluorobenzyl)-1-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)carbonyl]-4-piperidinecarboxamide | C19H22F2N4O3

N-(2,6-Difluorobenzyl)-1-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)carbonyl]-4-piperidinecarboxamide

  • Molecular FormulaC19H22F2N4O3
  • Average mass392.400 Da
  • Monoisotopic mass392.165985 Da
  • ChemSpider ID26303356

More details:

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

4-Piperidinecarboxamide, N-[(2,6-difluorophenyl)methyl]-1-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)carbonyl]- [ACD/Index Name]
N-(2,6-Difluorbenzyl)-1-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)carbonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2,6-Difluorobenzyl)-1-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)carbonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2,6-Difluorobenzyl)-1-[(3-méthoxy-1-méthyl-1H-pyrazol-4-yl)carbonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1226441-80-0 [RN]
N-(2,6-difluorobenzyl)-1-(3-methoxy-1-methyl-1H-pyrazole-4-carbonyl)piperidine-4-carboxamide
N-[(2,6-difluorophenyl)methyl]-1-(3-methoxy-1-methyl-1H-pyrazole-4-carbonyl)piperidine-4-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 637.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.3±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.91
ACD/KOC (pH 5.5): 240.76
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.91
ACD/KOC (pH 7.4): 240.76
Polar Surface Area: 76 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 288.9±7.0 cm3

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