ChemSpider 2D Image | 4-Cyclopropyl-N-[(2s,5r)-5-hydroxyadamantan-2-yl]-2-(2-hydroxyethoxy)-1,3-thiazole-5-carboxamide | C19H26N2O4S

4-Cyclopropyl-N-[(2s,5r)-5-hydroxyadamantan-2-yl]-2-(2-hydroxyethoxy)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC19H26N2O4S
  • Average mass378.486 Da
  • Monoisotopic mass378.161316 Da
  • ChemSpider ID31132376

  • defined stereocentres - 2 of 5 defined stereocentres

More details:

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

4-Cyclopropyl-N-[(2s,5r)-5-hydroxyadamantan-2-yl]-2-(2-hydroxyethoxy)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Cyclopropyl-N-[(2s,5r)-5-hydroxyadamantan-2-yl]-2-(2-hydroxyethoxy)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
4-Cyclopropyl-N-[(2s,5r)-5-hydroxyadamantan-2-yl]-2-(2-hydroxyéthoxy)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 4-cyclopropyl-2-(2-hydroxyethoxy)-N-(5-hydroxytricyclo[3.3.1.13,7]dec-2-yl)- [ACD/Index 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: 1.646
Molar Refractivity: 97.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.19
ACD/KOC (pH 5.5): 156.80
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.19
ACD/KOC (pH 7.4): 156.81
Polar Surface Area: 120 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 71.3±5.0 dyne/cm
Molar Volume: 267.6±5.0 cm3

Click to predict properties on the Chemicalize site


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