ChemSpider 2D Image | 3-(Dipropylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide | C22H26N4O5S3

3-(Dipropylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

  • Molecular FormulaC22H26N4O5S3
  • Average mass522.661 Da
  • Monoisotopic mass522.106506 Da
  • ChemSpider ID4035731

More details:

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

3-(Dipropylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamid [German] [ACD/IUPAC Name]
3-(Dipropylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide [ACD/IUPAC Name]
3-(Dipropylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(dipropylamino)sulfonyl]-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 133.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 419.90
ACD/KOC (pH 5.5): 2604.91
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 135.28
ACD/KOC (pH 7.4): 839.24
Polar Surface Area: 171 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 371.7±3.0 cm3

Click to predict properties on the Chemicalize site


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