ChemSpider 2D Image | 2-{[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-6-nitroimidazo[1,2-a]pyridine | C10H9N7O2S

2-{[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-6-nitroimidazo[1,2-a]pyridine

  • Molecular FormulaC10H9N7O2S
  • Average mass291.289 Da
  • Monoisotopic mass291.053833 Da
  • ChemSpider ID31098930

More details:

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

2-{[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-6-nitroimidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
2-{[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-6-nitroimidazo[1,2-a]pyridine [ACD/IUPAC Name]
2-{[(1-Méthyl-1H-tétrazol-5-yl)sulfanyl]méthyl}-6-nitroimidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 2-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-6-nitro- [ACD/Index Name]
2-(1-Methyl-1H-tetrazol-5-ylsulfanylmethyl)-6-nitro-imidazo[1,2-a]pyridine
2-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}-6-nitroimidazo[1,2-a]pyridine
MFCD28165769

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: 1.843
Molar Refractivity: 74.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.23
ACD/KOC (pH 5.5): 59.74
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.53
ACD/KOC (pH 7.4): 67.51
Polar Surface Area: 132 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 86.4±7.0 dyne/cm
Molar Volume: 167.6±7.0 cm3

Click to predict properties on the Chemicalize site


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