ChemSpider 2D Image | 5-Chloro-N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-thiophenesulfonamide | C10H7ClN4O2S2

5-Chloro-N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-thiophenesulfonamide

  • Molecular FormulaC10H7ClN4O2S2
  • Average mass314.771 Da
  • Monoisotopic mass313.969879 Da
  • ChemSpider ID32365635

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-3H-imidazo[4,5-b]pyridin-6-yl- [ACD/Index Name]
5-Chlor-N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.765
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 9.98
ACD/KOC (pH 5.5): 152.37
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 2.86
ACD/KOC (pH 7.4): 43.60
Polar Surface Area: 124 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 99.4±3.0 dyne/cm
Molar Volume: 178.9±3.0 cm3

Click to predict properties on the Chemicalize site


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