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

4-Chloro-N-[(1Z)-1-[5-(4-chlorophenyl)-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 ID12273802

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-N-[(1Z)-1-[5-(4-chlorphenyl)-2-furyl]-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[(1Z)-1-[5-(4-chlorophenyl)-2-furyl]-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]benzamide [ACD/IUPAC Name]
4-Chloro-N-[(1Z)-1-[5-(4-chlorophényl)-2-furyl]-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propén-2-yl]benzamide [French] [ACD/IUPAC Name]
4-Chloro-N-[(1Z)-1-[5-(4-chlorophenyl)-2-furyl]-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Benzamide, 4-chloro-N-[(Z)-2-[5-(4-chlorophenyl)-2-furanyl]-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]ethenyl]- [ACD/Index Name]
(2Z)-3-[5-(4-chlorophenyl)(2-furyl)]-2-[(4-chlorophenyl)carbonylamino]-N-(3-morpholin-4-ylpropyl)prop-2-enamide
(2Z)-3-[5-(4-chlorophenyl)furan-2-yl]-2-[(4-chlorophenyl)formamido]-N-[3-(morpholin-4-yl)propyl]prop-2-enamide
4-chloro-N-[(Z)-1-[5-(4-chlorophenyl)furan-2-yl]-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 788.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.7±3.0 kJ/mol
Flash Point: 430.8±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: 4.62
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 20.11
ACD/KOC (pH 5.5): 100.68
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 564.00
ACD/KOC (pH 7.4): 2822.91
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


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