Found 366 results

Search term: MF = 'C_{23}H_{26}N_{4}O_{7}S'
ChemSpider 2D Image | N-[5-(2,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[methyl(tetrahydro-2-furanylmethyl)sulfamoyl]benzamide | C23H26N4O7S

N-[5-(2,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[methyl(tetrahydro-2-furanylmethyl)sulfamoyl]benzamide

  • Molecular FormulaC23H26N4O7S
  • Average mass502.540 Da
  • Monoisotopic mass502.152222 Da
  • ChemSpider ID21043619

More details:

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

Benzamide, N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[[methyl[(tetrahydro-2-furanyl)methyl]amino]sulfonyl]- [ACD/Index Name]
N-[5-(2,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[methyl(tetrahydro-2-furanylmethyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
N-[5-(2,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[methyl(tetrahydro-2-furanylmethyl)sulfamoyl]benzamide [ACD/IUPAC Name]
N-[5-(2,4-Diméthoxyphényl)-1,3,4-oxadiazol-2-yl]-4-[méthyl(tétrahydro-2-furanylméthyl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
955524-40-0 [RN]
N-(5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)-4-(N-methyl-N-((tetrahydrofuran-2-yl)methyl)sulfamoyl)benzamide
N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-{methyl[(oxolan-2-yl)methyl]sulfamoyl}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: 1.590
Molar Refractivity: 125.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.48
ACD/KOC (pH 5.5): 663.68
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.17
ACD/KOC (pH 7.4): 660.35
Polar Surface Area: 141 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 372.2±3.0 cm3

Click to predict properties on the Chemicalize site


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