ChemSpider 2D Image | 4-{3-[(Phenylsulfonyl)amino]-1-propyn-1-yl}-N-(3,3,3-trifluoropropyl)benzamide | C19H17F3N2O3S

4-{3-[(Phenylsulfonyl)amino]-1-propyn-1-yl}-N-(3,3,3-trifluoropropyl)benzamide

  • Molecular FormulaC19H17F3N2O3S
  • Average mass410.410 Da
  • Monoisotopic mass410.091187 Da
  • ChemSpider ID34218442

More details:

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

4-{3-[(Phenylsulfonyl)amino]-1-propin-1-yl}-N-(3,3,3-trifluorpropyl)benzamid [German] [ACD/IUPAC Name]
4-{3-[(Phenylsulfonyl)amino]-1-propyn-1-yl}-N-(3,3,3-trifluoropropyl)benzamide [ACD/IUPAC Name]
4-{3-[(Phénylsulfonyl)amino]-1-propyn-1-yl}-N-(3,3,3-trifluoropropyl)benzamide [French] [ACD/IUPAC Name]
4-{3-[(Phenylsulfonyl)amino]prop-1-Yn-1-Yl}-N-(3,3,3-Trifluoropropyl)benzamide
Benzamide, 4-[3-[(phenylsulfonyl)amino]-1-propyn-1-yl]-N-(3,3,3-trifluoropropyl)- [ACD/Index Name]
2H2

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: 1.584
Molar Refractivity: 98.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 201.10
ACD/KOC (pH 5.5): 1550.07
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.05
ACD/KOC (pH 7.4): 1511.17
Polar Surface Area: 84 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 294.4±5.0 cm3

Click to predict properties on the Chemicalize site


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