ChemSpider 2D Image | (5-Methoxy-2-{[(4-methoxyphenyl)sulfonyl]carbamoyl}-1H-indol-1-yl)acetic acid | C19H18N2O7S

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

  • Molecular FormulaC19H18N2O7S
  • Average mass418.420 Da
  • Monoisotopic mass418.083466 Da
  • ChemSpider ID35034797

More details:

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

(5-Methoxy-2-{[(4-methoxyphenyl)sulfonyl]carbamoyl}-1H-indol-1-yl)acetic acid [ACD/IUPAC Name]
(5-Methoxy-2-{[(4-methoxyphenyl)sulfonyl]carbamoyl}-1H-indol-1-yl)essigsäure [German] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 5-methoxy-2-[[[(4-methoxyphenyl)sulfonyl]amino]carbonyl]- [ACD/Index Name]
Acide (5-méthoxy-2-{[(4-méthoxyphényl)sulfonyl]carbamoyl}-1H-indol-1-yl)acétique [French] [ACD/IUPAC Name]
2DQ

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: 1.633
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): -2.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 291.6±7.0 cm3

Click to predict properties on the Chemicalize site


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