ChemSpider 2D Image | N-({(1s,3R,4S)-3,4-Dihydroxy-1-[(2-methoxyethoxy)methyl]cyclopentyl}methyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide | C15H26N2O7S

N-({(1s,3R,4S)-3,4-Dihydroxy-1-[(2-methoxyethoxy)methyl]cyclopentyl}methyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide

  • Molecular FormulaC15H26N2O7S
  • Average mass378.441 Da
  • Monoisotopic mass378.146057 Da
  • ChemSpider ID29855795

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

4-Isoxazolesulfonamide, N-[[(1β,3α,4α)-3,4-dihydroxy-1-[(2-methoxyethoxy)methyl]cyclopentyl]methyl]-3,5-dimethyl- [ACD/Index Name]
N-({(1s,3R,4S)-3,4-Dihydroxy-1-[(2-methoxyethoxy)methyl]cyclopentyl}methyl)-3,5-dimethyl-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-({(1s,3R,4S)-3,4-Dihydroxy-1-[(2-methoxyethoxy)methyl]cyclopentyl}methyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
N-({(1s,3R,4S)-3,4-Dihydroxy-1-[(2-méthoxyéthoxy)méthyl]cyclopentyl}méthyl)-3,5-diméthyl-1,2-oxazole-4-sulfonamide [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: 545.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 283.6±32.9 °C
Index of Refraction: 1.532
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.44
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.41
Polar Surface Area: 140 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

Click to predict properties on the Chemicalize site


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