ChemSpider 2D Image | 1-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[2-(4-sulfamoylphenyl)ethyl]-1H-imidazole-4-carboxamide | C20H19N7O4S

1-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[2-(4-sulfamoylphenyl)ethyl]-1H-imidazole-4-carboxamide

  • Molecular FormulaC20H19N7O4S
  • Average mass453.474 Da
  • Monoisotopic mass453.121918 Da
  • ChemSpider ID27313901

More details:

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

1-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[2-(4-sulfamoylphenyl)ethyl]-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
1-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[2-(4-sulfamoylphenyl)ethyl]-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
1-[4-(3-Méthyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[2-(4-sulfamoylphényl)éthyl]-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-Imidazole-4-carboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]- [ACD/Index Name]
1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]-1H-imidazole-4-carboxamide

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: 1.729
Molar Refractivity: 117.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.78
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.13
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.08
Polar Surface Area: 167 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 68.0±7.0 dyne/cm
Molar Volume: 294.5±7.0 cm3

Click to predict properties on the Chemicalize site


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