ChemSpider 2D Image | 2-Ethyl-N-[(2s,5R)-5-hydroxyadamantan-2-yl]-4-[(2R)-tetrahydro-2-furanyl]-1,3-thiazole-5-carboxamide | C20H28N2O3S

2-Ethyl-N-[(2s,5R)-5-hydroxyadamantan-2-yl]-4-[(2R)-tetrahydro-2-furanyl]-1,3-thiazole-5-carboxamide

  • Molecular FormulaC20H28N2O3S
  • Average mass376.513 Da
  • Monoisotopic mass376.182068 Da
  • ChemSpider ID31132388

  • defined stereocentres - 3 of 6 defined stereocentres

More details:

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

2-Ethyl-N-[(2s,5R)-5-hydroxyadamantan-2-yl]-4-[(2R)-tetrahydro-2-furanyl]-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-Ethyl-N-[(2s,5R)-5-hydroxyadamantan-2-yl]-4-[(2R)-tetrahydro-2-furanyl]-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-Éthyl-N-[(2s,5R)-5-hydroxyadamantan-2-yl]-4-[(2R)-tétrahydro-2-furanyl]-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 2-ethyl-N-(5-hydroxytricyclo[3.3.1.13,7]dec-2-yl)-4-[(2R)-tetrahydro-2-furanyl]- [ACD/Index 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: 581.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 305.5±30.1 °C
Index of Refraction: 1.617
Molar Refractivity: 100.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.00
ACD/KOC (pH 5.5): 377.98
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.00
ACD/KOC (pH 7.4): 377.99
Polar Surface Area: 100 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 286.4±5.0 cm3

Click to predict properties on the Chemicalize site


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