ChemSpider 2D Image | 6-Chloro-N-(3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide | C10H7ClN4O2S2

6-Chloro-N-(3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

  • Molecular FormulaC10H7ClN4O2S2
  • Average mass314.771 Da
  • Monoisotopic mass313.969879 Da
  • ChemSpider ID33237785

More details:

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

6-Chlor-N-(3-pyridinyl)imidazo[2,1-b][1,3]thiazol-5-sulfonamid [German] [ACD/IUPAC Name]
6-Chloro-N-(3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide [ACD/IUPAC Name]
6-Chloro-N-(3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-5-sulfonamide, 6-chloro-N-3-pyridinyl- [ACD/Index 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: 1.808
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.54
Polar Surface Area: 113 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 79.5±7.0 dyne/cm
Molar Volume: 177.2±7.0 cm3

Click to predict properties on the Chemicalize site


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