ChemSpider 2D Image | 2-(6-{[(6-Fluoro-2-quinolinyl)methyl]amino}bicyclo[3.1.0]hex-3-yl)-N-hydroxy-5-pyrimidinecarboxamide | C21H20FN5O2

2-(6-{[(6-Fluoro-2-quinolinyl)methyl]amino}bicyclo[3.1.0]hex-3-yl)-N-hydroxy-5-pyrimidinecarboxamide

  • Molecular FormulaC21H20FN5O2
  • Average mass393.414 Da
  • Monoisotopic mass393.160095 Da
  • ChemSpider ID30687749

More details:

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

2-(6-{[(6-Fluor-2-chinolinyl)methyl]amino}bicyclo[3.1.0]hex-3-yl)-N-hydroxy-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
2-(6-{[(6-Fluoro-2-quinoléinyl)méthyl]amino}bicyclo[3.1.0]hex-3-yl)-N-hydroxy-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
2-(6-{[(6-Fluoro-2-quinolinyl)methyl]amino}bicyclo[3.1.0]hex-3-yl)-N-hydroxy-5-pyrimidinecarboxamide [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 2-[6-[[(6-fluoro-2-quinolinyl)methyl]amino]bicyclo[3.1.0]hex-3-yl]-N-hydroxy- [ACD/Index Name]
1235859-13-8 [RN]
CHR-3996

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.696
Molar Refractivity: 104.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.22
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.03
Polar Surface Area: 100 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 78.3±5.0 dyne/cm
Molar Volume: 271.2±5.0 cm3

Click to predict properties on the Chemicalize site


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