ChemSpider 2D Image | (3s,5s,7s)-N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)-1-adamantanecarboxamide | C13H18N4O3S2

(3s,5s,7s)-N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)-1-adamantanecarboxamide

  • Molecular FormulaC13H18N4O3S2
  • Average mass342.437 Da
  • Monoisotopic mass342.082031 Da
  • ChemSpider ID26326181

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3s,5s,7s)-N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)-1-adamantancarboxamid [German] [ACD/IUPAC Name]
(3s,5s,7s)-N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)-1-adamantanecarboxamide [ACD/IUPAC Name]
(3s,5s,7s)-N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
ARZ
Investigational agent, 4

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.22
ACD/KOC (pH 5.5): 433.41
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 12.02
ACD/KOC (pH 7.4): 152.20
Polar Surface Area: 152 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 86.1±3.0 dyne/cm
Molar Volume: 217.7±3.0 cm3

Click to predict properties on the Chemicalize site


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