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

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

  • Molecular FormulaC27H27Cl2N3O4
  • Average mass528.427 Da
  • Monoisotopic mass527.137878 Da
  • ChemSpider ID2811287

More details:

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

Benzamide, N-[2-[5-(3,4-dichlorophenyl)-2-furanyl]-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]ethenyl]- [ACD/Index Name]
N-(1-[5-(3,4-Dichlorophenyl)-2-furyl]-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl)benzamide [ACD/IUPAC Name]
N-(1-[5-(3,4-Dichlorophényl)-2-furyl]-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propén-2-yl)benzamide [French] [ACD/IUPAC Name]
N-(1-[5-(3,4-Dichlorphenyl)-2-furyl]-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl)benzamid [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: 781.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.7±3.0 kJ/mol
Flash Point: 426.3±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 141.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 20.14
ACD/KOC (pH 5.5): 105.43
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 525.46
ACD/KOC (pH 7.4): 2751.05
Polar Surface Area: 84 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 407.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement