ChemSpider 2D Image | N-[(1S,2R,4R)-Bicyclo[2.2.1]hept-2-yl]-N~2~-(5-chloro-2-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide | C22H25ClN2O4S

N-[(1S,2R,4R)-Bicyclo[2.2.1]hept-2-yl]-N2-(5-chloro-2-methoxyphenyl)-N2-(phenylsulfonyl)glycinamide

  • Molecular FormulaC22H25ClN2O4S
  • Average mass448.963 Da
  • Monoisotopic mass448.122345 Da
  • ChemSpider ID95503531

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Acetamide, N-[(1S,2R,4R)-bicyclo[2.2.1]hept-2-yl]-2-[(5-chloro-2-methoxyphenyl)(phenylsulfonyl)amino]- [ACD/Index Name]
N-[(1S,2R,4R)-Bicyclo[2.2.1]hept-2-yl]-N2-(5-chlor-2-methoxyphenyl)-N2-(phenylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-[(1S,2R,4R)-Bicyclo[2.2.1]hept-2-yl]-N2-(5-chloro-2-methoxyphenyl)-N2-(phenylsulfonyl)glycinamide [ACD/IUPAC Name]
N-[(1S,2R,4R)-Bicyclo[2.2.1]hept-2-yl]-N2-(5-chloro-2-méthoxyphényl)-N2-(phénylsulfonyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 116.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 269.83
ACD/KOC (pH 5.5): 1913.27
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 269.83
ACD/KOC (pH 7.4): 1913.27
Polar Surface Area: 84 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 324.2±5.0 cm3

Click to predict properties on the Chemicalize site


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