ChemSpider 2D Image | N~2~-{[1-(2-Fluorophenyl)-5-methyl-1H-pyrazol-3-yl]carbonyl}-N-[4-(2-pyridinylsulfamoyl)phenyl]norleucinamide | C28H29FN6O4S

N2-{[1-(2-Fluorophenyl)-5-methyl-1H-pyrazol-3-yl]carbonyl}-N-[4-(2-pyridinylsulfamoyl)phenyl]norleucinamide

  • Molecular FormulaC28H29FN6O4S
  • Average mass564.631 Da
  • Monoisotopic mass564.195496 Da
  • ChemSpider ID120899508

More details:

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

1H-Pyrazole-3-carboxamide, 1-(2-fluorophenyl)-5-methyl-N-[1-[[[4-[(2-pyridinylamino)sulfonyl]phenyl]amino]carbonyl]pentyl]- [ACD/Index Name]
N2-{[1-(2-Fluorophenyl)-5-methyl-1H-pyrazol-3-yl]carbonyl}-N-[4-(2-pyridinylsulfamoyl)phenyl]norleucinamide [ACD/IUPAC Name]
N2-{[1-(2-Fluorophényl)-5-méthyl-1H-pyrazol-3-yl]carbonyl}-N-[4-(2-pyridinylsulfamoyl)phényl]norleucinamide [French] [ACD/IUPAC Name]
N2-{[1-(2-Fluorphenyl)-5-methyl-1H-pyrazol-3-yl]carbonyl}-N-[4-(2-pyridinylsulfamoyl)phenyl]norleucinamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.47
ACD/KOC (pH 5.5): 1172.80
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 95.02
ACD/KOC (pH 7.4): 816.57
Polar Surface Area: 143 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 418.8±7.0 cm3

Click to predict properties on the Chemicalize site


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