ChemSpider 2D Image | N-[2-(5-Acetyl-2-thienyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide | C14H13N3O3S3

N-[2-(5-Acetyl-2-thienyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

  • Molecular FormulaC14H13N3O3S3
  • Average mass367.466 Da
  • Monoisotopic mass367.011902 Da
  • ChemSpider ID35007405

More details:

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

2,1,3-Benzothiadiazole-4-sulfonamide, N-[2-(5-acetyl-2-thienyl)ethyl]- [ACD/Index Name]
N-[2-(5-Acetyl-2-thienyl)ethyl]-2,1,3-benzothiadiazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[2-(5-Acetyl-2-thienyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide [ACD/IUPAC Name]
N-[2-(5-Acétyl-2-thiényl)éthyl]-2,1,3-benzothiadiazole-4-sulfonamide [French] [ACD/IUPAC Name]
2034562-71-3 [RN]
N-(2-(5-acetylthiophen-2-yl)ethyl)benzo[c][1,2,5]thiadiazole-4-sulfonamide
N-[2-(5-acetylthiophen-2-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 580.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.1±32.9 °C
Index of Refraction: 1.663
Molar Refractivity: 92.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.62
ACD/KOC (pH 5.5): 510.51
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 40.76
ACD/KOC (pH 7.4): 488.28
Polar Surface Area: 154 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 248.3±3.0 cm3

Click to predict properties on the Chemicalize site


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