Found 17 results

Search term: MF = 'C_{19}H_{12}F_{3}N_{3}O_{4}S_{2}'
ChemSpider 2D Image | N-(4-Methyl-5-{[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]carbamoyl}-2-thienyl)-2-furamide | C19H12F3N3O4S2

N-(4-Methyl-5-{[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]carbamoyl}-2-thienyl)-2-furamide

  • Molecular FormulaC19H12F3N3O4S2
  • Average mass467.441 Da
  • Monoisotopic mass467.022125 Da
  • ChemSpider ID78307805

More details:

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

2-Furancarboxamide, N-[4-methyl-5-[[[6-(trifluoromethoxy)-2-benzothiazolyl]amino]carbonyl]-2-thienyl]- [ACD/Index Name]
N-(4-Methyl-5-{[6-(trifluormethoxy)-1,3-benzothiazol-2-yl]carbamoyl}-2-thienyl)-2-furamid [German] [ACD/IUPAC Name]
N-(4-Methyl-5-{[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]carbamoyl}-2-thienyl)-2-furamide [ACD/IUPAC Name]
N-(4-Méthyl-5-{[6-(trifluorométhoxy)-1,3-benzothiazol-2-yl]carbamoyl}-2-thiényl)-2-furamide [French] [ACD/IUPAC 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: 1.693
Molar Refractivity: 112.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 652.77
ACD/KOC (pH 5.5): 3590.87
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 371.61
ACD/KOC (pH 7.4): 2044.23
Polar Surface Area: 150 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 292.9±3.0 cm3

Click to predict properties on the Chemicalize site


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