ChemSpider 2D Image | N-(1-Isopropyl-4-piperidinyl)-2-[(trifluoromethyl)sulfonyl]nicotinamide | C15H20F3N3O3S

N-(1-Isopropyl-4-piperidinyl)-2-[(trifluoromethyl)sulfonyl]nicotinamide

  • Molecular FormulaC15H20F3N3O3S
  • Average mass379.398 Da
  • Monoisotopic mass379.117737 Da
  • ChemSpider ID30112055

More details:

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

3-Pyridinecarboxamide, N-[1-(1-methylethyl)-4-piperidinyl]-2-[(trifluoromethyl)sulfonyl]- [ACD/Index Name]
N-(1-Isopropyl-4-piperidinyl)-2-[(trifluormethyl)sulfonyl]nicotinamid [German] [ACD/IUPAC Name]
N-(1-Isopropyl-4-piperidinyl)-2-[(trifluoromethyl)sulfonyl]nicotinamide [ACD/IUPAC Name]
N-(1-Isopropyl-4-pipéridinyl)-2-[(trifluorométhyl)sulfonyl]nicotinamide [French] [ACD/IUPAC Name]
N-(1-ISOPROPYLPIPERIDIN-4-YL)-2-TRIFLUOROMETHANESULFONYLPYRIDINE-3-CARBOXAMIDE
N-[1-(PROPAN-2-YL)PIPERIDIN-4-YL]-2-TRIFLUOROMETHANESULFONYLPYRIDINE-3-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: 502.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.6±30.1 °C
Index of Refraction: 1.535
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.09
Polar Surface Area: 88 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 274.9±5.0 cm3

Click to predict properties on the Chemicalize site


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