ChemSpider 2D Image | 3,5-Dimethyl-N-(6-{[(3-nitrophenyl)sulfonyl]amino}-3-pyridinyl)-1,2-oxazole-4-sulfonamide | C16H15N5O7S2

3,5-Dimethyl-N-(6-{[(3-nitrophenyl)sulfonyl]amino}-3-pyridinyl)-1,2-oxazole-4-sulfonamide

  • Molecular FormulaC16H15N5O7S2
  • Average mass453.450 Da
  • Monoisotopic mass453.041290 Da
  • ChemSpider ID66689803

More details:

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

3,5-Dimethyl-N-(6-{[(3-nitrophenyl)sulfonyl]amino}-3-pyridinyl)-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
3,5-Dimethyl-N-(6-{[(3-nitrophenyl)sulfonyl]amino}-3-pyridinyl)-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
3,5-Diméthyl-N-(6-{[(3-nitrophényl)sulfonyl]amino}-3-pyridinyl)-1,2-oxazole-4-sulfonamide [French] [ACD/IUPAC Name]
4-Isoxazolesulfonamide, 3,5-dimethyl-N-[6-[[(3-nitrophenyl)sulfonyl]amino]-3-pyridinyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 700.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.3±35.7 °C
Index of Refraction: 1.665
Molar Refractivity: 104.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.16
ACD/KOC (pH 5.5): 53.60
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 194 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 81.5±3.0 dyne/cm
Molar Volume: 281.3±3.0 cm3

Click to predict properties on the Chemicalize site


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