ChemSpider 2D Image | 5-[({3-[(3,4-Dichlorobenzyl)sulfanyl]-2-thienyl}carbonyl)sulfamoyl]-2-methoxybenzoic acid | C20H15Cl2NO6S3

5-[({3-[(3,4-Dichlorobenzyl)sulfanyl]-2-thienyl}carbonyl)sulfamoyl]-2-methoxybenzoic acid

  • Molecular FormulaC20H15Cl2NO6S3
  • Average mass532.437 Da
  • Monoisotopic mass530.943848 Da
  • ChemSpider ID26328319

More details:

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

5-[({3-[(3,4-Dichlorbenzyl)sulfanyl]-2-thienyl}carbonyl)sulfamoyl]-2-methoxybenzoesäure [German] [ACD/IUPAC Name]
5-[({3-[(3,4-Dichlorobenzyl)sulfanyl]-2-thienyl}carbonyl)sulfamoyl]-2-methoxybenzoic acid [ACD/IUPAC Name]
5-[({3-[(3,4-Dichlorobenzyl)sulfanyl]thiophen-2-Yl}carbonyl)sulfamoyl]-2-Methoxybenzoic Acid
Acide 5-[({3-[(3,4-dichlorobenzyl)sulfanyl]-2-thiényl}carbonyl)sulfamoyl]-2-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[[[[3-[[(3,4-dichlorophenyl)methyl]thio]-2-thienyl]carbonyl]amino]sulfonyl]-2-methoxy- [ACD/Index Name]
NX4

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 126.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.70
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 81.9±5.0 dyne/cm
Molar Volume: 323.6±5.0 cm3

Click to predict properties on the Chemicalize site


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