ChemSpider 2D Image | (2-{[(4-Tert-Butylphenyl)sulfonyl]carbamoyl}-5-Methoxy-1h-Indol-1-Yl)acetic Acid | C22H24N2O6S

(2-{[(4-Tert-Butylphenyl)sulfonyl]carbamoyl}-5-Methoxy-1h-Indol-1-Yl)acetic Acid

  • Molecular FormulaC22H24N2O6S
  • Average mass444.501 Da
  • Monoisotopic mass444.135498 Da
  • ChemSpider ID35034794

More details:






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

(2-{[(4-Tert-Butylphenyl)sulfonyl]carbamoyl}-5-Methoxy-1h-Indol-1-Yl)acetic Acid
[5-Methoxy-2-({[4-(2-methyl-2-propanyl)phenyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acetic acid [ACD/IUPAC Name]
[5-Methoxy-2-({[4-(2-methyl-2-propanyl)phenyl]sulfonyl}carbamoyl)-1H-indol-1-yl]essigsäure [German] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 2-[[[[4-(1,1-dimethylethyl)phenyl]sulfonyl]amino]carbonyl]-5-methoxy- [ACD/Index Name]
Acide [5-méthoxy-2-({[4-(2-méthyl-2-propanyl)phényl]sulfonyl}carbamoyl)-1H-indol-1-yl]acétique [French] [ACD/IUPAC Name]
2DJ

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 116.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 11.04
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 337.0±7.0 cm3

Click to predict properties on the Chemicalize site






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