ChemSpider 2D Image | 2-{2-[(Z)-{(2E)-3-(2-Furylmethyl)-2-[(2Z)-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}-N-(4-sulfamoylphenyl)acetamide | C32H29N5O9S2

2-{2-[(Z)-{(2E)-3-(2-Furylmethyl)-2-[(2Z)-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}-N-(4-sulfamoylphenyl)acetamide

  • Molecular FormulaC32H29N5O9S2
  • Average mass691.731 Da
  • Monoisotopic mass691.140686 Da
  • ChemSpider ID12198070

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{2-[(Z)-{(2E)-3-(2-Furylmethyl)-2-[(2Z)-(4-hydroxy-3,5-dimethoxybenzyliden)hydrazono]-4-oxo-1,3-thiazolidin-5-yliden}methyl]phenoxy}-N-(4-sulfamoylphenyl)acetamid [German] [ACD/IUPAC Name]
2-{2-[(Z)-{(2E)-3-(2-Furylmethyl)-2-[(2Z)-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}-N-(4-sulfamoylphenyl)acetamide [ACD/IUPAC Name]
2-{2-[(Z)-{(2E)-3-(2-Furylméthyl)-2-[(2Z)-(4-hydroxy-3,5-diméthoxybenzylidène)hydrazono]-4-oxo-1,3-thiazolidin-5-ylidène}méthyl]phénoxy}-N-(4-sulfamoylphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-[4-(aminosulfonyl)phenyl]-2-[2-[(Z)-[(2E)-3-(2-furanylmethyl)-2-[(2Z)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]hydrazinylidene]-4-oxo-5-thiazolidinylidene]methyl]phenoxy]- [ACD/Index Name]

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: 177.6±0.5 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.94
ACD/KOC (pH 5.5): 1368.18
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.28
ACD/KOC (pH 7.4): 1306.11
Polar Surface Area: 229 Å2
Polarizability: 70.4±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 476.4±7.0 cm3

Click to predict properties on the Chemicalize site


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