ChemSpider 2D Image | 4-(Methylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide | C14H17N3O5S3

4-(Methylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

  • Molecular FormulaC14H17N3O5S3
  • Average mass403.497 Da
  • Monoisotopic mass403.033020 Da
  • ChemSpider ID27360508

More details:

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

4-(Methylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamid [German] [ACD/IUPAC Name]
4-(Methylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide [ACD/IUPAC Name]
4-(Méthylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phényl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-(methylsulfonyl)-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 95.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.49
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.11
Polar Surface Area: 167 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 74.2±3.0 dyne/cm
Molar Volume: 264.9±3.0 cm3

Click to predict properties on the Chemicalize site


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