Found 17 results

Search term: MF = 'C_{19}H_{12}F_{3}N_{3}O_{4}S_{2}'
ChemSpider 2D Image | 3-[(2-Thienylsulfonyl)amino]-N-[2-(trifluoromethyl)-1,3-benzoxazol-5-yl]benzamide | C19H12F3N3O4S2

3-[(2-Thienylsulfonyl)amino]-N-[2-(trifluoromethyl)-1,3-benzoxazol-5-yl]benzamide

  • Molecular FormulaC19H12F3N3O4S2
  • Average mass467.441 Da
  • Monoisotopic mass467.022125 Da
  • ChemSpider ID48270843

More details:

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

3-[(2-Thienylsulfonyl)amino]-N-[2-(trifluormethyl)-1,3-benzoxazol-5-yl]benzamid [German] [ACD/IUPAC Name]
3-[(2-Thienylsulfonyl)amino]-N-[2-(trifluoromethyl)-1,3-benzoxazol-5-yl]benzamide [ACD/IUPAC Name]
3-[(2-Thiénylsulfonyl)amino]-N-[2-(trifluorométhyl)-1,3-benzoxazol-5-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(2-thienylsulfonyl)amino]-N-[2-(trifluoromethyl)-5-benzoxazolyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 108.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 125.28
ACD/KOC (pH 5.5): 1087.01
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 24.36
ACD/KOC (pH 7.4): 211.39
Polar Surface Area: 138 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 290.5±3.0 cm3

Click to predict properties on the Chemicalize site


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