Found 178 results

Search term: MF = 'C_{24}H_{34}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | N-[(2R,3S,4R)-4-Hydroxy-4-methyl-1-[4-(methylsulfonyl)benzyl]-2-(2-thienyl)-3-piperidinyl]-3,3-dimethylbutanamide | C24H34N2O4S2

N-[(2R,3S,4R)-4-Hydroxy-4-methyl-1-[4-(methylsulfonyl)benzyl]-2-(2-thienyl)-3-piperidinyl]-3,3-dimethylbutanamide

  • Molecular FormulaC24H34N2O4S2
  • Average mass478.668 Da
  • Monoisotopic mass478.195984 Da
  • ChemSpider ID65003654

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Butanamide, N-[(2R,3S,4R)-4-hydroxy-4-methyl-1-[[4-(methylsulfonyl)phenyl]methyl]-2-(2-thienyl)-3-piperidinyl]-3,3-dimethyl- [ACD/Index Name]
N-[(2R,3S,4R)-4-Hydroxy-4-methyl-1-[4-(methylsulfonyl)benzyl]-2-(2-thienyl)-3-piperidinyl]-3,3-dimethylbutanamid [German] [ACD/IUPAC Name]
N-[(2R,3S,4R)-4-Hydroxy-4-methyl-1-[4-(methylsulfonyl)benzyl]-2-(2-thienyl)-3-piperidinyl]-3,3-dimethylbutanamide [ACD/IUPAC Name]
N-[(2R,3S,4R)-4-Hydroxy-4-méthyl-1-[4-(méthylsulfonyl)benzyl]-2-(2-thiényl)-3-pipéridinyl]-3,3-diméthylbutanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 690.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 371.4±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 130.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 4.09
ACD/KOC (pH 5.5): 40.12
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 68.69
ACD/KOC (pH 7.4): 673.31
Polar Surface Area: 123 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 378.5±5.0 cm3

Click to predict properties on the Chemicalize site


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