ChemSpider 2D Image | Dimethyl N-({2-[(4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetyl]hydrazino}carbonothioyl)glutamate | C15H19N7O6S

Dimethyl N-({2-[(4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetyl]hydrazino}carbonothioyl)glutamate

  • Molecular FormulaC15H19N7O6S
  • Average mass425.420 Da
  • Monoisotopic mass425.111755 Da
  • ChemSpider ID102422847

More details:

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

Dimethyl N-({2-[(4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetyl]hydrazino}carbonothioyl)glutamate [ACD/IUPAC Name]
Dimethyl-N-({2-[(4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetyl]hydrazino}carbonothioyl)glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[[2-[2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetyl]hydrazinyl]thioxomethyl]-, dimethyl ester [ACD/Index Name]
N-({2-[2-(4-Oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acétyl]hydrazino}carbonothioyl)glutamate de diméthyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 102.9±0.5 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.99
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.75
Polar Surface Area: 188 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 63.6±7.0 dyne/cm
Molar Volume: 271.1±7.0 cm3

Click to predict properties on the Chemicalize site


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