ChemSpider 2D Image | 4-[({1-[(5-Chloro-2-methoxyphenyl)sulfonyl]-4-methyl-2,3-dihydro-1H-indol-6-yl}carbonyl)amino]benzoic acid | C24H21ClN2O6S

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

  • Molecular FormulaC24H21ClN2O6S
  • Average mass500.951 Da
  • Monoisotopic mass500.080872 Da
  • ChemSpider ID13179197

More details:






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

4-[({1-[(5-Chlor-2-methoxyphenyl)sulfonyl]-4-methyl-2,3-dihydro-1H-indol-6-yl}carbonyl)amino]benzoesäure [German] [ACD/IUPAC Name]
4-[({1-[(5-Chloro-2-methoxyphenyl)sulfonyl]-4-methyl-2,3-dihydro-1H-indol-6-yl}carbonyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 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, 4-[[[1-[(5-chloro-2-methoxyphenyl)sulfonyl]-2,3-dihydro-4-methyl-1H-indol-6-yl]carbonyl]amino]- [ACD/Index Name]
0RD

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 126.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 53.40
ACD/KOC (pH 5.5): 253.18
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 7.03
Polar Surface Area: 121 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 340.5±3.0 cm3

Click to predict properties on the Chemicalize site






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