ChemSpider 2D Image | Methyl N-[(2-{[1-(1H-pyrazol-1-ylmethyl)-1H-pyrazol-3-yl]carbonyl}hydrazino)carbonothioyl]methioninate | C15H21N7O3S2

Methyl N-[(2-{[1-(1H-pyrazol-1-ylmethyl)-1H-pyrazol-3-yl]carbonyl}hydrazino)carbonothioyl]methioninate

  • Molecular FormulaC15H21N7O3S2
  • Average mass411.502 Da
  • Monoisotopic mass411.114716 Da
  • ChemSpider ID102310836

More details:

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

Methionine, N-[[2-[[1-(1H-pyrazol-1-ylmethyl)-1H-pyrazol-3-yl]carbonyl]hydrazinyl]thioxomethyl]-, methyl ester [ACD/Index Name]
Methyl N-[(2-{[1-(1H-pyrazol-1-ylmethyl)-1H-pyrazol-3-yl]carbonyl}hydrazino)carbonothioyl]methioninate [ACD/IUPAC Name]
Methyl-N-[(2-{[1-(1H-pyrazol-1-ylmethyl)-1H-pyrazol-3-yl]carbonyl}hydrazino)carbonothioyl]methioninat [German] [ACD/IUPAC Name]
N-[(2-{[1-(1H-Pyrazol-1-ylméthyl)-1H-pyrazol-3-yl]carbonyl}hydrazino)carbonothioyl]méthioninate de méthyle [French] [ACD/IUPAC 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: 1.680
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 46.29
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 35.01
Polar Surface Area: 172 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 284.6±7.0 cm3

Click to predict properties on the Chemicalize site


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