ChemSpider 2D Image | 2-(Methylsulfonyl)-N-(4-{4-[(methylsulfonyl)amino]phenyl}-1,3-thiazol-2-yl)propanamide | C14H17N3O5S3

2-(Methylsulfonyl)-N-(4-{4-[(methylsulfonyl)amino]phenyl}-1,3-thiazol-2-yl)propanamide

  • Molecular FormulaC14H17N3O5S3
  • Average mass403.497 Da
  • Monoisotopic mass403.033020 Da
  • ChemSpider ID33925332

More details:

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

2-(Methylsulfonyl)-N-(4-{4-[(methylsulfonyl)amino]phenyl}-1,3-thiazol-2-yl)propanamid [German] [ACD/IUPAC Name]
2-(Methylsulfonyl)-N-(4-{4-[(methylsulfonyl)amino]phenyl}-1,3-thiazol-2-yl)propanamide [ACD/IUPAC Name]
2-(Méthylsulfonyl)-N-(4-{4-[(méthylsulfonyl)amino]phényl}-1,3-thiazol-2-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(methylsulfonyl)-N-[4-[4-[(methylsulfonyl)amino]phenyl]-2-thiazolyl]- [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: 1.640
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: 0.63
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 40.81
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.05
Polar Surface Area: 167 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 265.4±3.0 cm3

Click to predict properties on the Chemicalize site


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