ChemSpider 2D Image | {5-Methoxy-2-[(2-naphthylsulfonyl)carbamoyl]-1H-indol-1-yl}acetic acid | C22H18N2O6S

{5-Methoxy-2-[(2-naphthylsulfonyl)carbamoyl]-1H-indol-1-yl}acetic acid

  • Molecular FormulaC22H18N2O6S
  • Average mass438.453 Da
  • Monoisotopic mass438.088562 Da
  • ChemSpider ID35034800

More details:

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

{5-Methoxy-2-[(2-naphthylsulfonyl)carbamoyl]-1H-indol-1-yl}acetic acid [ACD/IUPAC Name]
{5-Methoxy-2-[(2-naphthylsulfonyl)carbamoyl]-1H-indol-1-yl}essigsäure [German] [ACD/IUPAC Name]
{5-Methoxy-2-[(Naphthalen-2-Ylsulfonyl)carbamoyl]-1h-Indol-1-Yl}acetic Acid
1H-Indole-1-acetic acid, 5-methoxy-2-[[(2-naphthalenylsulfonyl)amino]carbonyl]- [ACD/Index Name]
Acide {5-méthoxy-2-[(2-naphtylsulfonyl)carbamoyl]-1H-indol-1-yl}acétique [French] [ACD/IUPAC Name]
2DW

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 114.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 305.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement