ChemSpider 2D Image | N-{4-[(3,5-Difluorophenyl)sulfonyl]benzyl}imidazo[1,2-a]pyridine-7-carboxamide | C21H15F2N3O3S

N-{4-[(3,5-Difluorophenyl)sulfonyl]benzyl}imidazo[1,2-a]pyridine-7-carboxamide

  • Molecular FormulaC21H15F2N3O3S
  • Average mass427.424 Da
  • Monoisotopic mass427.080231 Da
  • ChemSpider ID35033774

More details:

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

Imidazo[1,2-a]pyridine-7-carboxamide, N-[[4-[(3,5-difluorophenyl)sulfonyl]phenyl]methyl]- [ACD/Index Name]
N-{4-[(3,5-Difluorophenyl)sulfonyl]benzyl}imidazo[1,2-a]pyridine-7-carboxamide [ACD/IUPAC Name]
N-{4-[(3,5-Difluorophényl)sulfonyl]benzyl}imidazo[1,2-a]pyridine-7-carboxamide [French] [ACD/IUPAC Name]
N-{4-[(3,5-Difluorphenyl)sulfonyl]benzyl}imidazo[1,2-a]pyridin-7-carboxamid [German] [ACD/IUPAC Name]

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: 1.651
Molar Refractivity: 109.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 21.88
ACD/KOC (pH 5.5): 289.37
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 29.95
ACD/KOC (pH 7.4): 396.10
Polar Surface Area: 89 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 300.0±7.0 cm3

Click to predict properties on the Chemicalize site


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