ChemSpider 2D Image | N-(1-[5-(2,5-Dichlorophenyl)-2-furyl]-3-{[2-(4-morpholinyl)ethyl]amino}-3-oxo-1-propen-2-yl)-4-methylbenzamide | C27H27Cl2N3O4

N-(1-[5-(2,5-Dichlorophenyl)-2-furyl]-3-{[2-(4-morpholinyl)ethyl]amino}-3-oxo-1-propen-2-yl)-4-methylbenzamide

  • Molecular FormulaC27H27Cl2N3O4
  • Average mass528.427 Da
  • Monoisotopic mass527.137878 Da
  • ChemSpider ID3563716

More details:

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

Benzamide, N-[2-[5-(2,5-dichlorophenyl)-2-furanyl]-1-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]ethenyl]-4-methyl- [ACD/Index Name]
N-(1-[5-(2,5-Dichlorophenyl)-2-furyl]-3-{[2-(4-morpholinyl)ethyl]amino}-3-oxo-1-propen-2-yl)-4-methylbenzamide [ACD/IUPAC Name]
N-(1-[5-(2,5-Dichlorophényl)-2-furyl]-3-{[2-(4-morpholinyl)éthyl]amino}-3-oxo-1-propén-2-yl)-4-méthylbenzamide [French] [ACD/IUPAC Name]
N-(1-[5-(2,5-Dichlorphenyl)-2-furyl]-3-{[2-(4-morpholinyl)ethyl]amino}-3-oxo-1-propen-2-yl)-4-methylbenzamid [German] [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: 774.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.7±3.0 kJ/mol
Flash Point: 422.0±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 141.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 257.67
ACD/KOC (pH 5.5): 1054.39
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1730.01
ACD/KOC (pH 7.4): 7079.25
Polar Surface Area: 84 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 406.7±3.0 cm3

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