ChemSpider 2D Image | N-(3-{[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)-1-(2,2,3,3,3-~2~H_5_)propanesulfonamide | C23H13D5ClF2N3O3S

N-(3-{[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)-1-(2,2,3,3,3-2H5)propanesulfonamide

  • Molecular FormulaC23H13D5ClF2N3O3S
  • Average mass494.953 Da
  • Monoisotopic mass494.103943 Da
  • ChemSpider ID76905172

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propane-2,2,3,3,3-d5-sulfonamide, N-[3-[[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]- [ACD/Index Name]
N-(3-{[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)-1-(2,2,3,3,3-2H5)propanesulfonamide [ACD/IUPAC Name]
N-(3-{[5-(4-Chlorophényl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophényl)-1-(2,2,3,3,3-2H5)propanesulfonamide [French] [ACD/IUPAC Name]
N-(3-{[5-(4-Chlorphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorphenyl)-1-(2,2,3,3,3-2H5)propansulfonamid [German] [ACD/IUPAC Name]
1365986-90-8 [RN]

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: 1.653
Molar Refractivity: 121.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 898.23
ACD/KOC (pH 5.5): 4347.68
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 88.26
ACD/KOC (pH 7.4): 427.18
Polar Surface Area: 100 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 332.4±3.0 cm3

Click to predict properties on the Chemicalize site


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