ChemSpider 2D Image | N-{10-[(6,8-Dichloro-1,2,3,4-tetrahydro-9-acridinyl)amino]decyl}-5-hydroxy-7-methoxy-4-oxo-4H-chromene-2-carboxamide | C34H39Cl2N3O5

N-{10-[(6,8-Dichloro-1,2,3,4-tetrahydro-9-acridinyl)amino]decyl}-5-hydroxy-7-methoxy-4-oxo-4H-chromene-2-carboxamide

  • Molecular FormulaC34H39Cl2N3O5
  • Average mass640.597 Da
  • Monoisotopic mass639.226685 Da
  • ChemSpider ID28500373

More details:

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

4H-1-Benzopyran-2-carboxamide, N-[10-[(6,8-dichloro-1,2,3,4-tetrahydro-9-acridinyl)amino]decyl]-5-hydroxy-7-methoxy-4-oxo- [ACD/Index Name]
N-{10-[(6,8-Dichlor-1,2,3,4-tetrahydro-9-acridinyl)amino]decyl}-5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-carboxamid [German] [ACD/IUPAC Name]
N-{10-[(6,8-Dichloro-1,2,3,4-tetrahydro-9-acridinyl)amino]decyl}-5-hydroxy-7-methoxy-4-oxo-4H-chromene-2-carboxamide [ACD/IUPAC Name]
N-{10-[(6,8-Dichloro-1,2,3,4-tétrahydro-9-acridinyl)amino]décyl}-5-hydroxy-7-méthoxy-4-oxo-4H-chromène-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 847.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 127.3±3.0 kJ/mol
Flash Point: 466.2±34.3 °C
Index of Refraction: 1.634
Molar Refractivity: 174.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 9.10
ACD/LogD (pH 5.5): 7.06
ACD/BCF (pH 5.5): 75561.85
ACD/KOC (pH 5.5): 53150.55
ACD/LogD (pH 7.4): 6.89
ACD/BCF (pH 7.4): 50740.83
ACD/KOC (pH 7.4): 35691.33
Polar Surface Area: 110 Å2
Polarizability: 69.2±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 488.1±3.0 cm3

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