ChemSpider 2D Image | 2-Chloro-4-[({1-[(5-chloro-2-methoxyphenyl)sulfonyl]-4-methyl-2,3-dihydro-1H-indol-6-yl}carbonyl)amino]benzoic acid | C24H20Cl2N2O6S

2-Chloro-4-[({1-[(5-chloro-2-methoxyphenyl)sulfonyl]-4-methyl-2,3-dihydro-1H-indol-6-yl}carbonyl)amino]benzoic acid

  • Molecular FormulaC24H20Cl2N2O6S
  • Average mass535.396 Da
  • Monoisotopic mass534.041931 Da
  • ChemSpider ID13179291

More details:

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

2-Chlor-4-[({1-[(5-chlor-2-methoxyphenyl)sulfonyl]-4-methyl-2,3-dihydro-1H-indol-6-yl}carbonyl)amino]benzoesäure [German] [ACD/IUPAC Name]
2-Chloro-4-[({1-[(5-chloro-2-methoxyphenyl)sulfonyl]-4-methyl-2,3-dihydro-1H-indol-6-yl}carbonyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 2-chloro-4-[({1-[(5-chloro-2-méthoxyphényl)sulfonyl]-4-méthyl-2,3-dihydro-1H-indol-6-yl}carbonyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-4-[[[1-[(5-chloro-2-methoxyphenyl)sulfonyl]-2,3-dihydro-4-methyl-1H-indol-6-yl]carbonyl]amino]- [ACD/Index Name]
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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: 1.668
Molar Refractivity: 131.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 32.33
ACD/KOC (pH 5.5): 87.67
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 5.96
ACD/KOC (pH 7.4): 16.16
Polar Surface Area: 121 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 352.4±3.0 cm3

Click to predict properties on the Chemicalize site


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