ChemSpider 2D Image | 2,6-Dichloro-N-(8-ethoxy-5-methoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzenesulfonamide | C14H13Cl2N5O4S

2,6-Dichloro-N-(8-ethoxy-5-methoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzenesulfonamide

  • Molecular FormulaC14H13Cl2N5O4S
  • Average mass418.255 Da
  • Monoisotopic mass417.006531 Da
  • ChemSpider ID31116873

More details:

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

2,6-Dichlor-N-(8-ethoxy-5-methoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,6-Dichloro-N-(8-ethoxy-5-methoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzenesulfonamide [ACD/IUPAC Name]
2,6-Dichloro-N-(8-éthoxy-5-méthoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,6-dichloro-N-(8-ethoxy-5-methoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.97
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.97
Polar Surface Area: 116 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 252.2±7.0 cm3

Click to predict properties on the Chemicalize site


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