ChemSpider 2D Image | N-(1-Methyl-4-piperidinyl)-N~2~-(methylsulfonyl)-N~2~-[3-(trifluoromethyl)phenyl]alaninamide | C17H24F3N3O3S

N-(1-Methyl-4-piperidinyl)-N2-(methylsulfonyl)-N2-[3-(trifluoromethyl)phenyl]alaninamide

  • Molecular FormulaC17H24F3N3O3S
  • Average mass407.451 Da
  • Monoisotopic mass407.149048 Da
  • ChemSpider ID29427343

More details:

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

N-(1-Methyl-4-piperidinyl)-N2-(methylsulfonyl)-N2-[3-(trifluormethyl)phenyl]alaninamid [German] [ACD/IUPAC Name]
N-(1-Methyl-4-piperidinyl)-N2-(methylsulfonyl)-N2-[3-(trifluoromethyl)phenyl]alaninamide [ACD/IUPAC Name]
N-(1-Méthyl-4-pipéridinyl)-N2-(méthylsulfonyl)-N2-[3-(trifluorométhyl)phényl]alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-(1-methyl-4-piperidinyl)-2-[(methylsulfonyl)[3-(trifluoromethyl)phenyl]amino]- [ACD/Index Name]
N-(1-METHYLPIPERIDIN-4-YL)-2-{N-[3-(TRIFLUOROMETHYL)PHENYL]METHANESULFONAMIDO}PROPANAMIDE
N1-(1-methyl-4-piperidinyl)-N2-(methylsulfonyl)-N2-[3-(trifluoromethyl)phenyl]alaninamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.545
Molar Refractivity: 96.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 2.65
ACD/KOC (pH 7.4): 38.38
Polar Surface Area: 78 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 304.5±5.0 cm3

Click to predict properties on the Chemicalize site


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