ChemSpider 2D Image | 3,5-Dichloro-4-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)benzyl]benzamide | C20H19Cl2N3O4S2

3,5-Dichloro-4-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)benzyl]benzamide

  • Molecular FormulaC20H19Cl2N3O4S2
  • Average mass500.419 Da
  • Monoisotopic mass499.019409 Da
  • ChemSpider ID12236502

More details:

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

3,5-Dichlor-4-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)benzyl]benzamid [German] [ACD/IUPAC Name]
3,5-Dichloro-4-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)benzyl]benzamide [ACD/IUPAC Name]
3,5-Dichloro-4-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)benzyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-dichloro-4-propoxy-N-[[4-[(2-thiazolylamino)sulfonyl]phenyl]methyl]- [ACD/Index Name]
(3,5-dichloro-4-propoxyphenyl)-N-({4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}methyl)carboxamide
3,5-dichloro-4-propoxy-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]methyl]benzamide
3,5-Dichloro-4-propoxy-N-[4-(thiazol-2-ylsulfamoyl)-benzyl]-benzamide

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: 1.635
Molar Refractivity: 122.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1847.38
ACD/KOC (pH 5.5): 7486.24
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 429.08
ACD/KOC (pH 7.4): 1738.79
Polar Surface Area: 134 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 343.2±3.0 cm3

Click to predict properties on the Chemicalize site


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