ChemSpider 2D Image | 2-(4-Bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxo-2,3-dihydro-1,2-benzothiazole-6-carboxamide 1,1-dioxide | C18H13BrN4O4S2

2-(4-Bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxo-2,3-dihydro-1,2-benzothiazole-6-carboxamide 1,1-dioxide

  • Molecular FormulaC18H13BrN4O4S2
  • Average mass493.354 Da
  • Monoisotopic mass491.956146 Da
  • ChemSpider ID29386791

More details:

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

1,1-Dioxyde de 2-(4-bromophényl)-N-(5-éthyl-1,3,4-thiadiazol-2-yl)-3-oxo-2,3-dihydro-1,2-benzothiazole-6-carboxamide [French] [ACD/IUPAC Name]
1,2-Benzisothiazole-6-carboxamide, 2-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-3-oxo-, 1,1-dioxide [ACD/Index Name]
2-(4-Bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxo-2,3-dihydro-1,2-benzothiazole-6-carboxamide 1,1-dioxide [ACD/IUPAC Name]
2-(4-Bromphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxo-2,3-dihydro-1,2-benzothiazol-6-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 110.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.36
ACD/KOC (pH 5.5): 566.93
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 44.33
ACD/KOC (pH 7.4): 509.11
Polar Surface Area: 146 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 83.5±3.0 dyne/cm
Molar Volume: 280.6±3.0 cm3

Click to predict properties on the Chemicalize site


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