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ChemSpider 2D Image | [5-Methoxy-2-({[4-(trifluoromethyl)benzyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acetic acid | C20H17F3N2O6S

[5-Methoxy-2-({[4-(trifluoromethyl)benzyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acetic acid

  • Molecular FormulaC20H17F3N2O6S
  • Average mass470.419 Da
  • Monoisotopic mass470.075928 Da
  • ChemSpider ID35034799

More details:

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

[5-Methoxy-2-({[4-(trifluormethyl)benzyl]sulfonyl}carbamoyl)-1H-indol-1-yl]essigsäure [German] [ACD/IUPAC Name]
[5-Methoxy-2-({[4-(trifluoromethyl)benzyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acetic acid [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 5-methoxy-2-[[[[[4-(trifluoromethyl)phenyl]methyl]sulfonyl]amino]carbonyl]- [ACD/Index Name]
Acide [5-méthoxy-2-({[4-(trifluorométhyl)benzyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acétique [French] [ACD/IUPAC Name]
2DV

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: 1.597
Molar Refractivity: 107.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 316.1±7.0 cm3

Click to predict properties on the Chemicalize site


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