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

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

  • Molecular FormulaC24H35ClN4O8S
  • Average mass575.075 Da
  • Monoisotopic mass574.186000 Da
  • ChemSpider ID25058901

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-S-[2-[[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino]ethyl]-L-cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chlorethyl)amino}ethyl)-L-cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)-L-cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-(2-{[4-(3-carboxypropyl)phényl](2-chloroéthyl)amino}éthyl)-L-cystéinylglycine [French] [ACD/IUPAC Name]
LZ6

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.0 g/cm3
Boiling Point: 946.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 144.4±0.0 kJ/mol
Flash Point: 526.5±0.0 °C
Index of Refraction: 1.603
Molar Refractivity: 143.2±0.0 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 56.8±0.0 10-24cm3
Surface Tension: 65.8±0.0 dyne/cm
Molar Volume: 416.9±0.0 cm3

Click to predict properties on the Chemicalize site


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