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

N-[(1Z)-1-[5-(2,4-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 ID12235332

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(Z)-2-[5-(2,4-dichlorophenyl)-2-furanyl]-1-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]ethenyl]-4-methyl- [ACD/Index Name]
N-[(1Z)-1-[5-(2,4-Dichlorophenyl)-2-furyl]-3-{[2-(4-morpholinyl)ethyl]amino}-3-oxo-1-propen-2-yl]-4-methylbenzamide [ACD/IUPAC Name]
N-[(1Z)-1-[5-(2,4-Dichlorophényl)-2-furyl]-3-{[2-(4-morpholinyl)éthyl]amino}-3-oxo-1-propén-2-yl]-4-méthylbenzamide [French] [ACD/IUPAC Name]
N-[(1Z)-1-[5-(2,4-Dichlorophenyl)-2-furyl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[(1Z)-1-[5-(2,4-Dichlorphenyl)-2-furyl]-3-{[2-(4-morpholinyl)ethyl]amino}-3-oxo-1-propen-2-yl]-4-methylbenzamid [German] [ACD/IUPAC Name]
(2Z)-3-[5-(2,4-dichlorophenyl)(2-furyl)]-2-[(4-methylphenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)prop-2-enamide
(2Z)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-2-[(4-methylphenyl)formamido]-N-[2-(morpholin-4-yl)ethyl]prop-2-enamide
385392-47-2 [RN]
N-[(1Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 773.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 421.4±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: 4.40
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 207.96
ACD/KOC (pH 5.5): 809.23
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1770.39
ACD/KOC (pH 7.4): 6889.25
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

Click to predict properties on the Chemicalize site


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