ChemSpider 2D Image | N-(4-Fluorobenzyl)-2,3-dihydroxy-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide | C17H13FN2O4

N-(4-Fluorobenzyl)-2,3-dihydroxy-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide

  • Molecular FormulaC17H13FN2O4
  • Average mass328.294 Da
  • Monoisotopic mass328.085938 Da
  • ChemSpider ID34217120

More details:

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

4-Isoquinolinecarboxamide, N-[(4-fluorophenyl)methyl]-1,2-dihydro-2,3-dihydroxy-1-oxo- [ACD/Index Name]
N-(4-Fluorbenzyl)-2,3-dihydroxy-1-oxo-1,2-dihydro-4-isochinolincarboxamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2,3-dihydroxy-1-oxo-1,2-dihydro-4-isoquinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2,3-dihydroxy-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2,3-Dihydroxy-1-Oxo-1,2-Dihydroisoquinoline-4-Carboxamide

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: 1.702
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.93
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 79.4±3.0 dyne/cm
Molar Volume: 212.1±3.0 cm3

Click to predict properties on the Chemicalize site


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