ChemSpider 2D Image | N-(3,5-Difluorobenzyl)-1-(6-phenyl-3-pyridazinyl)-3-piperidinecarboxamide | C23H22F2N4O

N-(3,5-Difluorobenzyl)-1-(6-phenyl-3-pyridazinyl)-3-piperidinecarboxamide

  • Molecular FormulaC23H22F2N4O
  • Average mass408.444 Da
  • Monoisotopic mass408.176178 Da
  • ChemSpider ID26312408

More details:

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

3-Piperidinecarboxamide, N-[(3,5-difluorophenyl)methyl]-1-(6-phenyl-3-pyridazinyl)- [ACD/Index Name]
N-(3,5-Difluorbenzyl)-1-(6-phenyl-3-pyridazinyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3,5-Difluorobenzyl)-1-(6-phenyl-3-pyridazinyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(3,5-Difluorobenzyl)-1-(6-phényl-3-pyridazinyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1251624-07-3 [RN]
N-(3,5-difluorobenzyl)-1-(6-phenylpyridazin-3-yl)piperidine-3-carboxamide
N-[(3,5-difluorophenyl)methyl]-1-(6-phenylpyridazin-3-yl)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: 678.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.9±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 239.69
ACD/KOC (pH 5.5): 1602.39
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 330.34
ACD/KOC (pH 7.4): 2208.41
Polar Surface Area: 58 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 322.6±3.0 cm3

Click to predict properties on the Chemicalize site


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