Found 17 results

Search term: MF = 'C_{19}H_{12}F_{3}N_{3}O_{4}S_{2}'
ChemSpider 2D Image | N-[6-(Methylsulfonyl)-1,3-benzothiazol-2-yl]-4-oxo-6-(trifluoromethyl)-1,4-dihydro-2-quinolinecarboxamide | C19H12F3N3O4S2

N-[6-(Methylsulfonyl)-1,3-benzothiazol-2-yl]-4-oxo-6-(trifluoromethyl)-1,4-dihydro-2-quinolinecarboxamide

  • Molecular FormulaC19H12F3N3O4S2
  • Average mass467.441 Da
  • Monoisotopic mass467.022125 Da
  • ChemSpider ID120641936

More details:

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

2-Quinolinecarboxamide, 1,4-dihydro-N-[6-(methylsulfonyl)-2-benzothiazolyl]-4-oxo-6-(trifluoromethyl)- [ACD/Index Name]
N-[6-(Methylsulfonyl)-1,3-benzothiazol-2-yl]-4-oxo-6-(trifluormethyl)-1,4-dihydro-2-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[6-(Méthylsulfonyl)-1,3-benzothiazol-2-yl]-4-oxo-6-(trifluorométhyl)-1,4-dihydro-2-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[6-(Methylsulfonyl)-1,3-benzothiazol-2-yl]-4-oxo-6-(trifluoromethyl)-1,4-dihydro-2-quinolinecarboxamide [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: 1.658
Molar Refractivity: 107.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.89
ACD/KOC (pH 5.5): 959.52
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.73
ACD/KOC (pH 7.4): 958.04
Polar Surface Area: 142 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 290.8±3.0 cm3

Click to predict properties on the Chemicalize site


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