ChemSpider 2D Image | Dimethyl N-({2-[(3-amino-5-nitro-1-benzothiophen-2-yl)carbonyl]hydrazino}carbonothioyl)glutamate | C17H19N5O7S2

Dimethyl N-({2-[(3-amino-5-nitro-1-benzothiophen-2-yl)carbonyl]hydrazino}carbonothioyl)glutamate

  • Molecular FormulaC17H19N5O7S2
  • Average mass469.492 Da
  • Monoisotopic mass469.072601 Da
  • ChemSpider ID102401612

More details:

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

Dimethyl N-({2-[(3-amino-5-nitro-1-benzothiophen-2-yl)carbonyl]hydrazino}carbonothioyl)glutamate [ACD/IUPAC Name]
Dimethyl-N-({2-[(3-amino-5-nitro-1-benzothiophen-2-yl)carbonyl]hydrazino}carbonothioyl)glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[[2-[(3-amino-5-nitrobenzo[b]thien-2-yl)carbonyl]hydrazinyl]thioxomethyl]-, dimethyl ester [ACD/Index Name]
N-({2-[(3-Amino-5-nitro-1-benzothiophén-2-yl)carbonyl]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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.45
ACD/KOC (pH 5.5): 146.43
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.51
ACD/KOC (pH 7.4): 128.04
Polar Surface Area: 238 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 313.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement