ChemSpider 2D Image | Diethyl N-[(2-{[(4-chlorophenyl)sulfanyl]acetyl}hydrazino)carbonothioyl]glutamate | C18H24ClN3O5S2

Diethyl N-[(2-{[(4-chlorophenyl)sulfanyl]acetyl}hydrazino)carbonothioyl]glutamate

  • Molecular FormulaC18H24ClN3O5S2
  • Average mass461.983 Da
  • Monoisotopic mass461.084595 Da
  • ChemSpider ID102456539

More details:

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

Diethyl N-[(2-{[(4-chlorophenyl)sulfanyl]acetyl}hydrazino)carbonothioyl]glutamate [ACD/IUPAC Name]
Diethyl-N-[(2-{[(4-chlorphenyl)sulfanyl]acetyl}hydrazino)carbonothioyl]glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[[2-[2-[(4-chlorophenyl)thio]acetyl]hydrazinyl]thioxomethyl]-, diethyl ester [ACD/Index Name]
N-[(2-{2-[(4-Chlorophényl)sulfanyl]acétyl}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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 117.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.64
ACD/KOC (pH 5.5): 1360.11
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 144.95
ACD/KOC (pH 7.4): 1175.96
Polar Surface Area: 163 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 342.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement