ChemSpider 2D Image | (2-{[(1-Benzofuran-2-ylsulfonyl)amino]methyl}-5-methoxy-1H-indol-1-yl)acetic acid | C20H18N2O6S

(2-{[(1-Benzofuran-2-ylsulfonyl)amino]methyl}-5-methoxy-1H-indol-1-yl)acetic acid

  • Molecular FormulaC20H18N2O6S
  • Average mass414.432 Da
  • Monoisotopic mass414.088562 Da
  • ChemSpider ID25057595

More details:

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

(2-{[(1-Benzofuran-2-ylsulfonyl)amino]methyl}-5-methoxy-1H-indol-1-yl)acetic acid [ACD/IUPAC Name]
(2-{[(1-Benzofuran-2-ylsulfonyl)amino]methyl}-5-methoxy-1H-indol-1-yl)essigsäure [German] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 2-[[(2-benzofuranylsulfonyl)amino]methyl]-5-methoxy- [ACD/Index Name]
Acide (2-{[(1-benzofuran-2-ylsulfonyl)amino]méthyl}-5-méthoxy-1H-indol-1-yl)acétique [French] [ACD/IUPAC Name]
FG5

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

Density: 1.5±0.1 g/cm3
Boiling Point: 687.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 369.3±34.3 °C
Index of Refraction: 1.670
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 3.59
ACD/KOC (pH 5.5): 34.36
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 282.8±7.0 cm3

Click to predict properties on the Chemicalize site


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