ChemSpider 2D Image | 4-{[4-(5-Methoxy-2-pyridinyl)phenoxy]methyl}-5-methyl-N-[(2-methylphenyl)sulfonyl]tetrahydro-2-furancarboximidic acid (non-preferred name) | C26H28N2O6S

4-{[4-(5-Methoxy-2-pyridinyl)phenoxy]methyl}-5-methyl-N-[(2-methylphenyl)sulfonyl]tetrahydro-2-furancarboximidic acid (non-preferred name)

  • Molecular FormulaC26H28N2O6S
  • Average mass496.575 Da
  • Monoisotopic mass496.166809 Da
  • ChemSpider ID34980777

More details:

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

4-{[4-(5-Methoxy-2-pyridinyl)phenoxy]methyl}-5-methyl-N-[(2-methylphenyl)sulfonyl]tetrahydro-2-furancarboximidic acid (non-preferred name) [ACD/IUPAC Name]
4-{[4-(5-Methoxy-2-pyridinyl)phenoxy]methyl}-5-methyl-N-[(2-methylphenyl)sulfonyl]tetrahydro-2-furancarboximidsäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide 4-{[4-(5-méthoxy-2-pyridinyl)phénoxy]méthyl}-5-méthyl-N-[(2-méthylphényl)sulfonyl]tétrahydro-2-furanecarboximidique (non-preferred name) [French] [ACD/IUPAC Name]
4-[4-(5-methoxypyridin-2-yl)phenoxymethyl]-5-methyl-N-[(2-methylbenzene)sulfonyl]oxolane-2-carboxamide
BGC201531
BGC20-1531

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

Density: 1.3±0.1 g/cm3
Boiling Point: 698.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 376.4±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 132.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 380.5±7.0 cm3

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