ChemSpider 2D Image | 2-{[(1-Phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}imidazo[1,2-a]pyrazine | C14H11N7S

2-{[(1-Phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}imidazo[1,2-a]pyrazine

  • Molecular FormulaC14H11N7S
  • Average mass309.349 Da
  • Monoisotopic mass309.079651 Da
  • ChemSpider ID21678332

More details:

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

2-{[(1-Phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}imidazo[1,2-a]pyrazin [German] [ACD/IUPAC Name]
2-{[(1-Phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}imidazo[1,2-a]pyrazine [ACD/IUPAC Name]
2-{[(1-Phényl-1H-tétrazol-5-yl)sulfanyl]méthyl}imidazo[1,2-a]pyrazine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazine, 2-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]- [ACD/Index Name]
2-(1-Phenyl-1H-tetrazol-5-ylsulfanylmethyl)-imidazo[1,2-a]pyrazine

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.810
Molar Refractivity: 87.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.16
ACD/KOC (pH 5.5): 156.18
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.19
ACD/KOC (pH 7.4): 156.82
Polar Surface Area: 99 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 71.6±7.0 dyne/cm
Molar Volume: 203.6±7.0 cm3

Click to predict properties on the Chemicalize site


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