ChemSpider 2D Image | 4-(3-Methyl-1,2,4-oxadiazol-5-yl)-N-{3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-5-yl}-1-piperidinecarboxamide | C19H20F3N7O2

4-(3-Methyl-1,2,4-oxadiazol-5-yl)-N-{3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-5-yl}-1-piperidinecarboxamide

  • Molecular FormulaC19H20F3N7O2
  • Average mass435.403 Da
  • Monoisotopic mass435.163055 Da
  • ChemSpider ID35222349

More details:

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

1-Piperidinecarboxamide, 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-5-yl]- [ACD/Index Name]
4-(3-Methyl-1,2,4-oxadiazol-5-yl)-N-{3-methyl-1-[5-(trifluormethyl)-2-pyridinyl]-1H-pyrazol-5-yl}-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-(3-Methyl-1,2,4-oxadiazol-5-yl)-N-{3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-5-yl}-1-piperidinecarboxamide [ACD/IUPAC Name]
4-(3-Méthyl-1,2,4-oxadiazol-5-yl)-N-{3-méthyl-1-[5-(trifluorométhyl)-2-pyridinyl]-1H-pyrazol-5-yl}-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 105.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.70
ACD/KOC (pH 5.5): 494.07
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.71
ACD/KOC (pH 7.4): 494.09
Polar Surface Area: 102 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 285.4±7.0 cm3

Click to predict properties on the Chemicalize site


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