ChemSpider 2D Image | {2-[(1-Benzofuran-2-ylsulfonyl)carbamoyl]-5-methoxy-1H-indol-1-yl}acetic acid | C20H16N2O7S

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

  • Molecular FormulaC20H16N2O7S
  • Average mass428.415 Da
  • Monoisotopic mass428.067810 Da
  • ChemSpider ID25057596

More details:

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

{2-[(1-Benzofuran-2-ylsulfonyl)carbamoyl]-5-methoxy-1H-indol-1-yl}acetic acid [ACD/IUPAC Name]
{2-[(1-Benzofuran-2-ylsulfonyl)carbamoyl]-5-methoxy-1H-indol-1-yl}essigsäure [German] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 2-[[(2-benzofuranylsulfonyl)amino]carbonyl]-5-methoxy- [ACD/Index Name]
Acide {2-[(1-benzofuran-2-ylsulfonyl)carbamoyl]-5-méthoxy-1H-indol-1-yl}acétique [French] [ACD/IUPAC Name]
2-(2-(benzofuran-2-ylsulfonylcarbamoyl)-5-methoxy-1h-indol-1-yl)acetic acid
FG6

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 280.0±7.0 cm3

Click to predict properties on the Chemicalize site


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