ChemSpider 2D Image | N-(3-{[5-(4-Chlorophenyl)-3H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)-1-propanesulfonamide | C23H18ClF2N3O3S

N-(3-{[5-(4-Chlorophenyl)-3H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)-1-propanesulfonamide

  • Molecular FormulaC23H18ClF2N3O3S
  • Average mass489.922 Da
  • Monoisotopic mass489.072540 Da
  • ChemSpider ID27474129

More details:

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

1-Propanesulfonamide, N-[3-[[5-(4-chlorophenyl)-3H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]- [ACD/Index Name]
N-(3-{[5-(4-Chlorophenyl)-3H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)-1-propanesulfonamide [ACD/IUPAC Name]
N-(3-{[5-(4-Chlorophényl)-3H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophényl)-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-(3-{[5-(4-Chlorphenyl)-3H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorphenyl)-1-propansulfonamid [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: 644.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.7±34.3 °C
Index of Refraction: 1.652
Molar Refractivity: 122.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 127.20
ACD/KOC (pH 5.5): 912.60
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 16.23
ACD/KOC (pH 7.4): 116.44
Polar Surface Area: 97 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 334.4±7.0 cm3

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