ChemSpider 2D Image | (1R,2S)-N~2~-Hydroxy-1-{4-[(2-phenyl-4-quinolinyl)methoxy]benzyl}-1,2-cyclopropanedicarboxamide | C28H25N3O4

(1R,2S)-N2-Hydroxy-1-{4-[(2-phenyl-4-quinolinyl)methoxy]benzyl}-1,2-cyclopropanedicarboxamide

  • Molecular FormulaC28H25N3O4
  • Average mass467.516 Da
  • Monoisotopic mass467.184509 Da
  • ChemSpider ID23344514

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-N2-Hydroxy-1-{4-[(2-phenyl-4-chinolinyl)methoxy]benzyl}-1,2-cyclopropandicarboxamid [German] [ACD/IUPAC Name]
(1R,2S)-N2-Hydroxy-1-{4-[(2-phényl-4-quinoléinyl)méthoxy]benzyl}-1,2-cyclopropanedicarboxamide [French] [ACD/IUPAC Name]
(1R,2S)-N2-Hydroxy-1-{4-[(2-phenyl-4-quinolinyl)methoxy]benzyl}-1,2-cyclopropanedicarboxamide [ACD/IUPAC Name]
(1R,2S)-N2-hydroxy-1-{4-[(2-phenylquinolin-4-yl)methoxy]benzyl}cyclopropane-1,2-dicarboxamide
1,2-Cyclopropanedicarboxamide, N2-hydroxy-1-[[4-[(2-phenyl-4-quinolinyl)methoxy]phenyl]methyl]-, (1R,2S)- [ACD/Index Name]
(1S,2R)-N1-hydroxy-2-((4-((2-phenylquinolin-4-yl)methoxy)phenyl)methyl)cyclopropane-1,2-dicarboxamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL461221/
hydroxamate-cyclopropyl compound, 2

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: 1.689
Molar Refractivity: 132.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.16
ACD/KOC (pH 5.5): 805.91
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.46
ACD/KOC (pH 7.4): 838.31
Polar Surface Area: 115 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 346.8±3.0 cm3

Click to predict properties on the Chemicalize site


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