ChemSpider 2D Image | (2R)-N-Hydroxy-2-methyl-2-(methylsulfonyl)-4-(2-oxo-4-phenyl-1(2H)-pyridinyl)butanamide | C17H20N2O5S

(2R)-N-Hydroxy-2-methyl-2-(methylsulfonyl)-4-(2-oxo-4-phenyl-1(2H)-pyridinyl)butanamide

  • Molecular FormulaC17H20N2O5S
  • Average mass364.416 Da
  • Monoisotopic mass364.109283 Da
  • ChemSpider ID28524647

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N-Hydroxy-2-methyl-2-(methylsulfonyl)-4-(2-oxo-4-phenyl-1(2H)-pyridinyl)butanamid [German] [ACD/IUPAC Name]
(2R)-N-Hydroxy-2-methyl-2-(methylsulfonyl)-4-(2-oxo-4-phenyl-1(2H)-pyridinyl)butanamide [ACD/IUPAC Name]
(2R)-N-Hydroxy-2-méthyl-2-(méthylsulfonyl)-4-(2-oxo-4-phényl-1(2H)-pyridinyl)butanamide [French] [ACD/IUPAC Name]
(2r)-N-Hydroxy-2-Methyl-2-(Methylsulfonyl)-4-(2-Oxo-4-Phenylpyridin-1(2h)-Yl)butanamide
1(2H)-Pyridinebutanamide, N-hydroxy-α-methyl-α-(methylsulfonyl)-2-oxo-4-phenyl-, (αR)- [ACD/Index Name]
RFN

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: 1.606
Molar Refractivity: 93.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.48
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.80
Polar Surface Area: 112 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site


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