ChemSpider 2D Image | 4-Fluoro-N-1H-indazol-6-yl-Nalpha-{3-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl}phenylalaninamide | C28H29FN6O4S

4-Fluoro-N-1H-indazol-6-yl-Nα-{3-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl}phenylalaninamide

  • Molecular FormulaC28H29FN6O4S
  • Average mass564.631 Da
  • Monoisotopic mass564.195496 Da
  • ChemSpider ID120673788

More details:

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

4-Fluor-N-1H-indazol-6-yl-Nα-{3-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl}phenylalaninamid [German] [ACD/IUPAC Name]
4-Fluoro-N-1H-indazol-6-yl-Nα-{3-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl}phenylalaninamide [ACD/IUPAC Name]
4-Fluoro-N-1H-indazol-6-yl-Nα-{3-[(4-méthyl-1-pipérazinyl)sulfonyl]benzoyl}phénylalaninamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 4-fluoro-N-1H-indazol-6-yl-α-[[3-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl]amino]- [ACD/Index 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: 1.667
Molar Refractivity: 149.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 20.94
ACD/KOC (pH 5.5): 212.49
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 73.82
ACD/KOC (pH 7.4): 749.09
Polar Surface Area: 136 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 401.1±3.0 cm3

Click to predict properties on the Chemicalize site


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