ChemSpider 2D Image | gamma-Glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)cysteinylglycine | C24H35ClN4O8S

γ-Glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)cysteinylglycine

  • Molecular FormulaC24H35ClN4O8S
  • Average mass575.075 Da
  • Monoisotopic mass574.186401 Da
  • ChemSpider ID22377571

More details:






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

Glycine, γ-glutamyl-S-[2-[[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino]ethyl]cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chlorethyl)amino}ethyl)cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-(2-{[4-(3-carboxypropyl)phényl](2-chloroéthyl)amino}éthyl)cystéinylglycine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 946.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 144.4±3.0 kJ/mol
Flash Point: 526.5±34.3 °C
Index of Refraction: 1.603
Molar Refractivity: 143.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 416.9±3.0 cm3

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