ChemSpider 2D Image | N-[4-(7-Methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide | C26H21N3O5S2

N-[4-(7-Methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide

  • Molecular FormulaC26H21N3O5S2
  • Average mass519.592 Da
  • Monoisotopic mass519.092285 Da
  • ChemSpider ID20781942

More details:

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

Benzamide, N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-4-[(methylphenylamino)sulfonyl]- [ACD/Index Name]
N-[4-(7-Methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
N-[4-(7-Methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide [ACD/IUPAC Name]
N-[4-(7-Méthoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-[méthyl(phényl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
921525-43-1 [RN]
N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-4-(N-methyl-N-phenylsulfamoyl)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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 138.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2004.29
ACD/KOC (pH 5.5): 7678.04
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 178.43
ACD/KOC (pH 7.4): 683.53
Polar Surface Area: 138 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 364.9±3.0 cm3

Click to predict properties on the Chemicalize site


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