Found 25 results

Search term: MF = 'C_{21}H_{17}Cl_{3}N_{4}OS'
ChemSpider 2D Image | (2Z)-3-Phenyl-N-{2,2,2-trichloro-1-[(8-quinolinylcarbamothioyl)amino]ethyl}acrylamide | C21H17Cl3N4OS

(2Z)-3-Phenyl-N-{2,2,2-trichloro-1-[(8-quinolinylcarbamothioyl)amino]ethyl}acrylamide

  • Molecular FormulaC21H17Cl3N4OS
  • Average mass479.810 Da
  • Monoisotopic mass478.018860 Da
  • ChemSpider ID92169599

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Phényl-N-{2,2,2-trichloro-1-[(8-quinoléinylcarbamothioyl)amino]éthyl}acrylamide [French] [ACD/IUPAC Name]
(2Z)-3-Phenyl-N-{2,2,2-trichloro-1-[(8-quinolinylcarbamothioyl)amino]ethyl}acrylamide [ACD/IUPAC Name]
(2Z)-N-{1-[(8-Chinolinylcarbamothioyl)amino]-2,2,2-trichlorethyl}-3-phenylacrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]-, (2Z)- [ACD/Index Name]
405060-95-9 [RN]
eIF-2^a Inhibitor
sal

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: 1.732
Molar Refractivity: 130.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4249.43
ACD/KOC (pH 5.5): 13760.35
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4245.04
ACD/KOC (pH 7.4): 13746.12
Polar Surface Area: 98 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 325.4±3.0 cm3

Click to predict properties on the Chemicalize site


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