ChemSpider 2D Image | 1-{1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-azetidinyl}-1H-1,2,3-triazole | C10H13N5O3S

1-{1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-azetidinyl}-1H-1,2,3-triazole

  • Molecular FormulaC10H13N5O3S
  • Average mass283.307 Da
  • Monoisotopic mass283.073914 Da
  • ChemSpider ID34489079

More details:

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

1-{1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-azetidinyl}-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
1-{1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-azetidinyl}-1H-1,2,3-triazole [ACD/IUPAC Name]
1-{1-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-3-azétidinyl}-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
Isoxazole, 3,5-dimethyl-4-[[3-(1H-1,2,3-triazol-1-yl)-1-azetidinyl]sulfonyl]- [ACD/Index Name]
1-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]azetidin-3-yl}-1H-1,2,3-triazole
2034491-29-5 [RN]
4-((3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)sulfonyl)-3,5-dimethylisoxazole

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

Density: 1.7±0.1 g/cm3
Boiling Point: 524.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.8±32.9 °C
Index of Refraction: 1.750
Molar Refractivity: 68.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.12
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.13
Polar Surface Area: 103 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 70.2±7.0 dyne/cm
Molar Volume: 168.9±7.0 cm3

Click to predict properties on the Chemicalize site


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