ChemSpider 2D Image | 5-Bromo-3-{2-[(2-methyl-5-nitrobenzyl)sulfonyl]-1,3-thiazol-4-yl}pyrazolo[1,5-a]pyridine | C18H13BrN4O4S2

5-Bromo-3-{2-[(2-methyl-5-nitrobenzyl)sulfonyl]-1,3-thiazol-4-yl}pyrazolo[1,5-a]pyridine

  • Molecular FormulaC18H13BrN4O4S2
  • Average mass493.354 Da
  • Monoisotopic mass491.956146 Da
  • ChemSpider ID31103935

More details:

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

5-Brom-3-{2-[(2-methyl-5-nitrobenzyl)sulfonyl]-1,3-thiazol-4-yl}pyrazolo[1,5-a]pyridin [German] [ACD/IUPAC Name]
5-Bromo-3-{2-[(2-methyl-5-nitrobenzyl)sulfonyl]-1,3-thiazol-4-yl}pyrazolo[1,5-a]pyridine [ACD/IUPAC Name]
5-Bromo-3-{2-[(2-méthyl-5-nitrobenzyl)sulfonyl]-1,3-thiazol-4-yl}pyrazolo[1,5-a]pyridine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyridine, 5-bromo-3-[2-[[(2-methyl-5-nitrophenyl)methyl]sulfonyl]-4-thiazolyl]- [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: 1.766
Molar Refractivity: 116.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 329.46
ACD/KOC (pH 5.5): 2207.25
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 329.46
ACD/KOC (pH 7.4): 2207.25
Polar Surface Area: 147 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 71.9±7.0 dyne/cm
Molar Volume: 280.2±7.0 cm3

Click to predict properties on the Chemicalize site


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