ChemSpider 2D Image | N-(3-Acetyl-2-methyl-1-benzofuran-5-yl)-N-(8-quinolinylsulfonyl)benzamide | C27H20N2O5S

N-(3-Acetyl-2-methyl-1-benzofuran-5-yl)-N-(8-quinolinylsulfonyl)benzamide

  • Molecular FormulaC27H20N2O5S
  • Average mass484.523 Da
  • Monoisotopic mass484.109283 Da
  • ChemSpider ID21678515

More details:

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

Benzamide, N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(8-quinolinylsulfonyl)- [ACD/Index Name]
N-(3-Acetyl-2-methyl-1-benzofuran-5-yl)-N-(8-chinolinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-(3-Acétyl-2-méthyl-1-benzofuran-5-yl)-N-(8-quinoléinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
N-(3-Acetyl-2-methyl-1-benzofuran-5-yl)-N-(8-quinolinylsulfonyl)benzamide [ACD/IUPAC Name]
N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(quinolin-8-ylsulfonyl)benzamide
N-(3-ACETYL-2-METHYL-1-BENZOFURAN-5-YL)-N-(QUINOLINE-8-SULFONYL)BENZAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 689.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 370.9±34.3 °C
Index of Refraction: 1.689
Molar Refractivity: 133.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 709.93
ACD/KOC (pH 5.5): 3823.79
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 709.99
ACD/KOC (pH 7.4): 3824.07
Polar Surface Area: 106 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 348.6±3.0 cm3

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