ChemSpider 2D Image | 4-(2-{[(Propylsulfonyl)amino]methyl}-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzamide | C17H20F3N3O3S2

4-(2-{[(Propylsulfonyl)amino]methyl}-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzamide

  • Molecular FormulaC17H20F3N3O3S2
  • Average mass435.484 Da
  • Monoisotopic mass435.089813 Da
  • ChemSpider ID34218441

More details:

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

4-(2-{[(Propylsulfonyl)amino]methyl}-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzamide [ACD/IUPAC Name]
4-(2-{[(Propylsulfonyl)amino]méthyl}-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzamide [French] [ACD/IUPAC Name]
4-(2-{[(Propylsulfonyl)amino]methyl}-1,3-thiazol-4-yl)-N-(3,3,3-trifluorpropyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 4-[2-[[(propylsulfonyl)amino]methyl]-4-thiazolyl]-N-(3,3,3-trifluoropropyl)- [ACD/Index Name]
2B3

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.16
ACD/KOC (pH 5.5): 379.46
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.03
ACD/KOC (pH 7.4): 364.26
Polar Surface Area: 125 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 322.9±3.0 cm3

Click to predict properties on the Chemicalize site


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