ChemSpider 2D Image | (2E)-3-(2,4-Dichlorophenyl)-N-[3-(2-oxo-2-{[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}ethoxy)phenyl]acrylamide | C23H20Cl2N4O4S

(2E)-3-(2,4-Dichlorophenyl)-N-[3-(2-oxo-2-{[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}ethoxy)phenyl]acrylamide

  • Molecular FormulaC23H20Cl2N4O4S
  • Average mass519.400 Da
  • Monoisotopic mass518.058228 Da
  • ChemSpider ID67293434

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2,4-Dichlorophenyl)-N-[3-(2-oxo-2-{[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}ethoxy)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-3-(2,4-Dichlorophényl)-N-[3-(2-oxo-2-{[5-(tétrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}éthoxy)phényl]acrylamide [French] [ACD/IUPAC Name]
(2E)-3-(2,4-Dichlorphenyl)-N-[3-(2-oxo-2-{[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}ethoxy)phenyl]acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-(2,4-dichlorophenyl)-N-[3-[2-oxo-2-[[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino]ethoxy]phenyl]-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 134.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1003.75
ACD/KOC (pH 5.5): 4898.82
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 960.53
ACD/KOC (pH 7.4): 4687.88
Polar Surface Area: 131 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 347.2±3.0 cm3

Click to predict properties on the Chemicalize site


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