ChemSpider 2D Image | 5-Cyclopropyl-2-[4-(4-fluorophenoxy)phenyl]-N-methyl-6-{(methylsulfonyl)[2-(4-morpholinyl)ethyl]amino}-2H-indazole-3-carboxamide | C31H34FN5O5S

5-Cyclopropyl-2-[4-(4-fluorophenoxy)phenyl]-N-methyl-6-{(methylsulfonyl)[2-(4-morpholinyl)ethyl]amino}-2H-indazole-3-carboxamide

  • Molecular FormulaC31H34FN5O5S
  • Average mass607.696 Da
  • Monoisotopic mass607.226440 Da
  • ChemSpider ID34954681

More details:

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

2H-Indazole-3-carboxamide, 5-cyclopropyl-2-[4-(4-fluorophenoxy)phenyl]-N-methyl-6-[(methylsulfonyl)[2-(4-morpholinyl)ethyl]amino]- [ACD/Index Name]
5-Cyclopropyl-2-[4-(4-fluorophenoxy)phenyl]-N-methyl-6-{(methylsulfonyl)[2-(4-morpholinyl)ethyl]amino}-2H-indazole-3-carboxamide [ACD/IUPAC Name]
5-Cyclopropyl-2-[4-(4-fluorophénoxy)phényl]-N-méthyl-6-{(méthylsulfonyl)[2-(4-morpholinyl)éthyl]amino}-2H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
5-Cyclopropyl-2-[4-(4-fluorphenoxy)phenyl]-N-methyl-6-{(methylsulfonyl)[2-(4-morpholinyl)ethyl]amino}-2H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
US8546389, 106

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: 1.666
Molar Refractivity: 161.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 41.28
ACD/KOC (pH 5.5): 300.30
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 231.94
ACD/KOC (pH 7.4): 1687.43
Polar Surface Area: 114 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 433.0±7.0 cm3

Click to predict properties on the Chemicalize site


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