ChemSpider 2D Image | N-{[3-Amino-4-(cyclohexylamino)phenyl]sulfonyl}-4'-fluoro-4-biphenylcarboxamide | C25H26FN3O3S

N-{[3-Amino-4-(cyclohexylamino)phenyl]sulfonyl}-4'-fluoro-4-biphenylcarboxamide

  • Molecular FormulaC25H26FN3O3S
  • Average mass467.556 Da
  • Monoisotopic mass467.167877 Da
  • ChemSpider ID24808841

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-[[3-amino-4-(cyclohexylamino)phenyl]sulfonyl]-4'-fluoro- [ACD/Index Name]
N-{[3-Amino-4-(cyclohexylamino)phenyl]sulfonyl}-4'-fluor-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-{[3-Amino-4-(cyclohexylamino)phenyl]sulfonyl}-4'-fluoro-4-biphenylcarboxamide [ACD/IUPAC Name]
N-{[3-Amino-4-(cyclohexylamino)phényl]sulfonyl}-4'-fluoro-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
Kinome_1423

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: 1.635
Molar Refractivity: 126.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 889.96
ACD/KOC (pH 5.5): 3397.35
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 41.94
ACD/KOC (pH 7.4): 160.09
Polar Surface Area: 110 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 353.2±3.0 cm3

Click to predict properties on the Chemicalize site


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