ChemSpider 2D Image | N-(6-{[(2,4-Dimethoxyphenyl)sulfonyl]amino}-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide | C18H20N4O7S2

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

  • Molecular FormulaC18H20N4O7S2
  • Average mass468.504 Da
  • Monoisotopic mass468.077332 Da
  • ChemSpider ID66689761

More details:

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

4-Isoxazolesulfonamide, N-[6-[[(2,4-dimethoxyphenyl)sulfonyl]amino]-3-pyridinyl]-3,5-dimethyl- [ACD/Index Name]
N-(6-{[(2,4-Dimethoxyphenyl)sulfonyl]amino}-3-pyridinyl)-3,5-dimethyl-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-(6-{[(2,4-Dimethoxyphenyl)sulfonyl]amino}-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
N-(6-{[(2,4-Diméthoxyphényl)sulfonyl]amino}-3-pyridinyl)-3,5-diméthyl-1,2-oxazole-4-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 698.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 376.0±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 111.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 4.90
ACD/KOC (pH 5.5): 98.86
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.67
Polar Surface Area: 166 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 317.5±3.0 cm3

Click to predict properties on the Chemicalize site


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