ChemSpider 2D Image | N-(4-Chlorophenyl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-naphthamide | C28H21ClN2O4

N-(4-Chlorophenyl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-naphthamide

  • Molecular FormulaC28H21ClN2O4
  • Average mass484.930 Da
  • Monoisotopic mass484.118988 Da
  • ChemSpider ID22376414

More details:

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

1-Naphthalenecarboxamide, N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]- [ACD/Index Name]
N-(4-Chlorophényl)-6-[(6,7-diméthoxy-4-quinoléinyl)oxy]-1-naphtamide [French] [ACD/IUPAC Name]
N-(4-Chlorophenyl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-naphthamide [ACD/IUPAC Name]
N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
N-(4-Chlorphenyl)-6-[(6,7-dimethoxy-4-chinolinyl)oxy]-1-naphthamid [German] [ACD/IUPAC Name]
1-Naphthalenecarboxamide,N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-
477728-94-2 [RN]
861874-08-0 [RN]
CHEMBL429743
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL429743/
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

900 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.7±31.5 °C
Index of Refraction: 1.700
Molar Refractivity: 139.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 6777.11
ACD/KOC (pH 5.5): 13293.80
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24004.28
ACD/KOC (pH 7.4): 47086.14
Polar Surface Area: 70 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 360.3±3.0 cm3

Click to predict properties on the Chemicalize site


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