Found 1 result

Search term: QRUNNMAOPKEFMJ-OAHLLOKOSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (4R)-6-Chloro-N-(4-isoquinolinyl)-4-chromanecarboxamide | C19H15ClN2O2

(4R)-6-Chloro-N-(4-isoquinolinyl)-4-chromanecarboxamide

  • Molecular FormulaC19H15ClN2O2
  • Average mass338.788 Da
  • Monoisotopic mass338.082214 Da
  • ChemSpider ID103790936

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-6-Chlor-N-(4-isochinolinyl)-4-chromancarboxamid [German] [ACD/IUPAC Name]
(4R)-6-Chloro-N-(4-isoquinoléinyl)-4-chromanecarboxamide [French] [ACD/IUPAC Name]
(4R)-6-Chloro-N-(4-isoquinolinyl)-4-chromanecarboxamide [ACD/IUPAC Name]
2H-1-Benzopyran-4-carboxamide, 6-chloro-3,4-dihydro-N-4-isoquinolinyl-, (4R)- [ACD/Index Name]
MAT-POS-b3e365b9-1

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

Density: 1.4±0.1 g/cm3
Boiling Point: 583.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.6±30.1 °C
Index of Refraction: 1.699
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 542.91
ACD/KOC (pH 5.5): 3047.70
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 612.78
ACD/KOC (pH 7.4): 3439.91
Polar Surface Area: 51 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

Click to predict properties on the Chemicalize site


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