ChemSpider 2D Image | Diethyl N-{[2-({1-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazol-3-yl}carbonyl)hydrazino]carbonothioyl}glutamate | C18H24N8O7S

Diethyl N-{[2-({1-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazol-3-yl}carbonyl)hydrazino]carbonothioyl}glutamate

  • Molecular FormulaC18H24N8O7S
  • Average mass496.498 Da
  • Monoisotopic mass496.148865 Da
  • ChemSpider ID102435901

More details:

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

Diethyl N-{[2-({1-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazol-3-yl}carbonyl)hydrazino]carbonothioyl}glutamate [ACD/IUPAC Name]
Diethyl-N-{[2-({1-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazol-3-yl}carbonyl)hydrazino]carbonothioyl}glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[[2-[[1-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazol-3-yl]carbonyl]hydrazinyl]thioxomethyl]-, diethyl ester [ACD/Index Name]
N-{[2-({1-[(4-Nitro-1H-pyrazol-1-yl)méthyl]-1H-pyrazol-3-yl}carbonyl)hydrazino]carbonothioyl}glutamate de diéthyle [French] [ACD/IUPAC 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: 1.665
Molar Refractivity: 121.5±0.5 cm3
#H bond acceptors: 15
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.48
ACD/KOC (pH 5.5): 66.57
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 50.05
Polar Surface Area: 219 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 327.3±7.0 cm3

Click to predict properties on the Chemicalize site


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