ChemSpider 2D Image | 2-{[1-(1H-Imidazol-4-ylsulfonyl)-3-azetidinyl]oxy}-1,3-thiazole | C9H10N4O3S2

2-{[1-(1H-Imidazol-4-ylsulfonyl)-3-azetidinyl]oxy}-1,3-thiazole

  • Molecular FormulaC9H10N4O3S2
  • Average mass286.331 Da
  • Monoisotopic mass286.019440 Da
  • ChemSpider ID39455322

More details:

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

2-{[1-(1H-Imidazol-4-ylsulfonyl)-3-azetidinyl]oxy}-1,3-thiazol [German] [ACD/IUPAC Name]
2-{[1-(1H-Imidazol-4-ylsulfonyl)-3-azetidinyl]oxy}-1,3-thiazole [ACD/IUPAC Name]
2-{[1-(1H-Imidazol-4-ylsulfonyl)-3-azétidinyl]oxy}-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-[[1-(1H-imidazol-4-ylsulfonyl)-3-azetidinyl]oxy]- [ACD/Index Name]
2-((1-((1H-imidazol-4-yl)sulfonyl)azetidin-3-yl)oxy)thiazole

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

Density: 1.7±0.1 g/cm3
Boiling Point: 586.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.4±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 65.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 37.01
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 37.08
Polar Surface Area: 125 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 87.9±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site


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