ChemSpider 2D Image | N-(3-Methyl-2-pyridinyl)-1-{4-[(trifluoromethyl)sulfonyl]phenyl}-1,2,3,6-tetrahydro-4-pyridinecarboxamide | C19H18F3N3O3S

N-(3-Methyl-2-pyridinyl)-1-{4-[(trifluoromethyl)sulfonyl]phenyl}-1,2,3,6-tetrahydro-4-pyridinecarboxamide

  • Molecular FormulaC19H18F3N3O3S
  • Average mass425.425 Da
  • Monoisotopic mass425.102081 Da
  • ChemSpider ID30915494

More details:

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

4-Pyridinecarboxamide, 1,2,3,6-tetrahydro-N-(3-methyl-2-pyridinyl)-1-[4-[(trifluoromethyl)sulfonyl]phenyl]- [ACD/Index Name]
N-(3-Methyl-2-pyridinyl)-1-{4-[(trifluormethyl)sulfonyl]phenyl}-1,2,3,6-tetrahydro-4-pyridincarboxamid [German] [ACD/IUPAC Name]
N-(3-Methyl-2-pyridinyl)-1-{4-[(trifluoromethyl)sulfonyl]phenyl}-1,2,3,6-tetrahydro-4-pyridinecarboxamide [ACD/IUPAC Name]
N-(3-Méthyl-2-pyridinyl)-1-{4-[(trifluorométhyl)sulfonyl]phényl}-1,2,3,6-tétrahydro-4-pyridinecarboxamide [French] [ACD/IUPAC Name]
1072921-02-8 [RN]
A 889425
a-889425
CID 76848882

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

Density: 1.4±0.1 g/cm3
Boiling Point: 626.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.4±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 100.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.33
ACD/KOC (pH 5.5): 1692.10
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.51
ACD/KOC (pH 7.4): 1730.36
Polar Surface Area: 88 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 299.2±3.0 cm3

Click to predict properties on the Chemicalize site


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