ChemSpider 2D Image | N-(2-Fluoro-4-sulfamoylphenyl)-2-(2-thienyl)acetamide | C12H11FN2O3S2

N-(2-Fluoro-4-sulfamoylphenyl)-2-(2-thienyl)acetamide

  • Molecular FormulaC12H11FN2O3S2
  • Average mass314.356 Da
  • Monoisotopic mass314.019501 Da
  • ChemSpider ID24637659

More details:

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

2-Thiopheneacetamide, N-[4-(aminosulfonyl)-2-fluorophenyl]- [ACD/Index Name]
N-(2-Fluor-4-sulfamoylphenyl)-2-(2-thienyl)acetamid [German] [ACD/IUPAC Name]
N-(2-Fluoro-4-sulfamoylphenyl)-2-(2-thienyl)acetamide [ACD/IUPAC Name]
N-(2-Fluoro-4-sulfamoylphényl)-2-(2-thiényl)acétamide [French] [ACD/IUPAC Name]
N-(2-Fluoro-4-Sulfamoylphenyl)-2-(Thiophen-2-Yl)acetamide
1174572-08-7 [RN]
5UM

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 75.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.08
ACD/KOC (pH 5.5): 141.33
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.05
ACD/KOC (pH 7.4): 140.74
Polar Surface Area: 126 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 205.9±3.0 cm3

Click to predict properties on the Chemicalize site


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