ChemSpider 2D Image | (2E)-3-{[(2-Chlorophenyl)sulfonyl]amino}-2-cyano-N-(3,5-dimethoxyphenyl)-3-(methylsulfanyl)acrylamide | C19H18ClN3O5S2

(2E)-3-{[(2-Chlorophenyl)sulfonyl]amino}-2-cyano-N-(3,5-dimethoxyphenyl)-3-(methylsulfanyl)acrylamide

  • Molecular FormulaC19H18ClN3O5S2
  • Average mass467.946 Da
  • Monoisotopic mass467.037628 Da
  • ChemSpider ID21174869

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{[(2-Chlorophenyl)sulfonyl]amino}-2-cyano-N-(3,5-dimethoxyphenyl)-3-(methylsulfanyl)acrylamide [ACD/IUPAC Name]
(2E)-3-{[(2-Chlorophényl)sulfonyl]amino}-2-cyano-N-(3,5-diméthoxyphényl)-3-(méthylsulfanyl)acrylamide [French] [ACD/IUPAC Name]
(2E)-3-{[(2-Chlorphenyl)sulfonyl]amino}-2-cyan-N-(3,5-dimethoxyphenyl)-3-(methylsulfanyl)acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-[[(2-chlorophenyl)sulfonyl]amino]-2-cyano-N-(3,5-dimethoxyphenyl)-3-(methylthio)-, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 648.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 346.1±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.97
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 339.2±7.0 cm3

Click to predict properties on the Chemicalize site


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