ChemSpider 2D Image | N-Ethyl-4-methyl-N-phenyl-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-carboxamide 1,1-dioxide | C17H19N3O3S

N-Ethyl-4-methyl-N-phenyl-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-carboxamide 1,1-dioxide

  • Molecular FormulaC17H19N3O3S
  • Average mass345.416 Da
  • Monoisotopic mass345.114716 Da
  • ChemSpider ID26948349

More details:

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

1,1-Dioxyde de N-éthyl-4-méthyl-N-phényl-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-carboxamide [French] [ACD/IUPAC Name]
2H-1,2,4-Benzothiadiazine-7-carboxamide, N-ethyl-3,4-dihydro-4-methyl-N-phenyl-, 1,1-dioxide [ACD/Index Name]
N-Ethyl-4-methyl-N-phenyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-Ethyl-4-methyl-N-phenyl-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-carboxamide 1,1-dioxide [ACD/IUPAC Name]
N-Ethyl-N-phenyl-4-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-carboxamide 1,1-dioxide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 568.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 297.8±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 92.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.39
ACD/KOC (pH 5.5): 210.85
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.14
ACD/KOC (pH 7.4): 206.54
Polar Surface Area: 78 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

Click to predict properties on the Chemicalize site


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