ChemSpider 2D Image | 11-Oxo-N-{[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl}-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide 5,5-dioxide | C19H12F3N3O4S2

11-Oxo-N-{[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl}-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide 5,5-dioxide

  • Molecular FormulaC19H12F3N3O4S2
  • Average mass467.441 Da
  • Monoisotopic mass467.022125 Da
  • ChemSpider ID86595905

More details:

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

11-Oxo-N-{[2-(trifluormethyl)-1,3-thiazol-5-yl]methyl}-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-carboxamid-5,5-dioxid [German] [ACD/IUPAC Name]
11-Oxo-N-{[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl}-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide 5,5-dioxide [ACD/IUPAC Name]
2,2,10-trioxo-N-{[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl}-2??-thia-9-azatricyclo[9.4.0.0³,?]pentadeca-1(15),3,5,7,11,13-hexaene-6-carboxamide
2090064-66-5 [RN]
5,5-Dioxyde de 11-oxo-N-{[2-(trifluorométhyl)-1,3-thiazol-5-yl]méthyl}-10,11-dihydrodibenzo[b,f][1,4]thiazépine-8-carboxamide [French] [ACD/IUPAC Name]
Dibenzo[b,f][1,4]thiazepine-8-carboxamide, 10,11-dihydro-11-oxo-N-[[2-(trifluoromethyl)-5-thiazolyl]methyl]-, 5,5-dioxide [ACD/Index Name]
11-Oxo-N-((2-(trifluoromethyl)thiazol-5-yl)methyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide 5,5-dioxide
5,5,11-Trioxo-10,11-dihydro-5H-dibenzo[b,f][1,4]thiazepine-8-carboxylic acid (2-trifluoromethyl-thiazol-5-ylmethyl)-amide
6,11,11-trioxo-N-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-5H-benzo[b][1,4]benzothiazepine-3-carboxamide
ABI-H0731
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 566.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.3±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 105.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.39
ACD/KOC (pH 5.5): 246.33
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.39
ACD/KOC (pH 7.4): 246.27
Polar Surface Area: 142 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 300.2±3.0 cm3

Click to predict properties on the Chemicalize site


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