ChemSpider 2D Image | Dimethyl N-{[2-(6-bromo-3-methoxy-2-methylbenzoyl)hydrazino]carbonothioyl}glutamate | C17H22BrN3O6S

Dimethyl N-{[2-(6-bromo-3-methoxy-2-methylbenzoyl)hydrazino]carbonothioyl}glutamate

  • Molecular FormulaC17H22BrN3O6S
  • Average mass476.342 Da
  • Monoisotopic mass475.041260 Da
  • ChemSpider ID102464050

More details:

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

Dimethyl N-{[2-(6-bromo-3-methoxy-2-methylbenzoyl)hydrazino]carbonothioyl}glutamate [ACD/IUPAC Name]
Dimethyl-N-{[2-(6-brom-3-methoxy-2-methylbenzoyl)hydrazino]carbonothioyl}glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[[2-(6-bromo-3-methoxy-2-methylbenzoyl)hydrazinyl]thioxomethyl]-, dimethyl ester [ACD/Index Name]
N-{[2-(6-Bromo-3-méthoxy-2-méthylbenzoyl)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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.67
ACD/KOC (pH 5.5): 374.22
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 19.54
ACD/KOC (pH 7.4): 264.29
Polar Surface Area: 147 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 331.8±3.0 cm3

Click to predict properties on the Chemicalize site


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