ChemSpider 2D Image | Diethyl N-{[2-({1-[(4-chlorophenyl)sulfonyl]-3-piperidinyl}carbonyl)hydrazino]carbonothioyl}glutamate | C22H31ClN4O7S2

Diethyl N-{[2-({1-[(4-chlorophenyl)sulfonyl]-3-piperidinyl}carbonyl)hydrazino]carbonothioyl}glutamate

  • Molecular FormulaC22H31ClN4O7S2
  • Average mass563.087 Da
  • Monoisotopic mass562.132263 Da
  • ChemSpider ID102301334

More details:

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

Diethyl N-{[2-({1-[(4-chlorophenyl)sulfonyl]-3-piperidinyl}carbonyl)hydrazino]carbonothioyl}glutamate [ACD/IUPAC Name]
Diethyl-N-{[2-({1-[(4-chlorphenyl)sulfonyl]-3-piperidinyl}carbonyl)hydrazino]carbonothioyl}glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[[2-[[1-[(4-chlorophenyl)sulfonyl]-3-piperidinyl]carbonyl]hydrazinyl]thioxomethyl]-, diethyl ester [ACD/Index Name]
N-{[2-({1-[(4-Chlorophényl)sulfonyl]-3-pipéridinyl}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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 138.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.00
ACD/KOC (pH 5.5): 878.55
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.01
ACD/KOC (pH 7.4): 820.74
Polar Surface Area: 184 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 415.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement