ChemSpider 2D Image | 2-({1-[(2,5-Difluorophenyl)sulfonyl]-3-azetidinyl}oxy)-1,3-thiazole | C12H10F2N2O3S2

2-({1-[(2,5-Difluorophenyl)sulfonyl]-3-azetidinyl}oxy)-1,3-thiazole

  • Molecular FormulaC12H10F2N2O3S2
  • Average mass332.346 Da
  • Monoisotopic mass332.010101 Da
  • ChemSpider ID30767627

More details:

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

2-({1-[(2,5-Difluorophenyl)sulfonyl]-3-azetidinyl}oxy)-1,3-thiazole [ACD/IUPAC Name]
2-({1-[(2,5-Difluorophényl)sulfonyl]-3-azétidinyl}oxy)-1,3-thiazole [French] [ACD/IUPAC Name]
2-({1-[(2,5-Difluorphenyl)sulfonyl]-3-azetidinyl}oxy)-1,3-thiazol [German] [ACD/IUPAC Name]
Thiazole, 2-[[1-[(2,5-difluorophenyl)sulfonyl]-3-azetidinyl]oxy]- [ACD/Index Name]
1797335-84-2 [RN]
2-((1-((2,5-difluorophenyl)sulfonyl)azetidin-3-yl)oxy)thiazole
2-{[1-(2,5-difluorobenzenesulfonyl)azetidin-3-yl]oxy}-1,3-thiazole

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

Density: 1.6±0.1 g/cm3
Boiling Point: 469.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.9±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 73.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.25
ACD/KOC (pH 5.5): 370.48
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.32
ACD/KOC (pH 7.4): 371.42
Polar Surface Area: 96 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

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