ChemSpider 2D Image | N-({5-[(1E,2E)-N-Carbamothioyl-3-(2-furyl)-2-propenehydrazonoyl]-4-methyl-1,3-thiazol-2-yl}carbamothioyl)-2-methylpropanamide | C17H20N6O2S3

N-({5-[(1E,2E)-N-Carbamothioyl-3-(2-furyl)-2-propenehydrazonoyl]-4-methyl-1,3-thiazol-2-yl}carbamothioyl)-2-methylpropanamide

  • Molecular FormulaC17H20N6O2S3
  • Average mass436.575 Da
  • Monoisotopic mass436.080994 Da
  • ChemSpider ID62237278

  • Double-bond stereo - Double-bond stereo

More details:

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

N-({5-[(1E,2E)-N-Carbamothioyl-3-(2-furyl)-2-propenehydrazonoyl]-4-methyl-1,3-thiazol-2-yl}carbamothioyl)-2-methylpropanamid [German] [ACD/IUPAC Name]
N-({5-[(1E,2E)-N-Carbamothioyl-3-(2-furyl)-2-propenehydrazonoyl]-4-methyl-1,3-thiazol-2-yl}carbamothioyl)-2-methylpropanamide [ACD/IUPAC Name]
N-({5-[(1E,2E)-N-Carbamothioyl-3-(2-furyl)-2-propenehydrazonoyl]-4-méthyl-1,3-thiazol-2-yl}carbamothioyl)-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[[[5-[(1E,2E)-1-[2-(aminothioxomethyl)hydrazinylidene]-3-(2-furanyl)-2-propen-1-yl]-4-methyl-2-thiazolyl]amino]thioxomethyl]-2-methyl- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.66
ACD/KOC (pH 5.5): 833.91
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.61
ACD/KOC (pH 7.4): 813.71
Polar Surface Area: 210 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 302.5±7.0 cm3

Click to predict properties on the Chemicalize site


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