ChemSpider 2D Image | N-[5-[3-(5-Methyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide | C21H16N6O3S

N-[5-[3-(5-Methyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide

  • Molecular FormulaC21H16N6O3S
  • Average mass432.455 Da
  • Monoisotopic mass432.100464 Da
  • ChemSpider ID26346184

More details:

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

1276110-08-7 [RN]
Benzenesulfonamide, N-[5-[3-(5-methyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]- [ACD/Index Name]
N-[5-[3-(5-Methyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide
N-{5-[3-(5-Methyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl}benzenesulfonamide [ACD/IUPAC Name]
N-{5-[3-(5-Méthyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl}benzènesulfonamide [French] [ACD/IUPAC Name]
N-{5-[3-(5-Methyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl}benzolsulfonamid [German] [ACD/IUPAC Name]

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: 1.745
Molar Refractivity: 116.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.11
ACD/KOC (pH 5.5): 405.50
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 4.44
ACD/KOC (pH 7.4): 56.04
Polar Surface Area: 124 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 288.1±7.0 cm3

Click to predict properties on the Chemicalize site


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