ChemSpider 2D Image | N-Acetyl-alpha-glutamyl-alpha-glutamylmethionylglutaminylarginylargininamide | C34H60N14O12S

N-Acetyl-α-glutamyl-α-glutamylmethionylglutaminylarginylargininamide

  • Molecular FormulaC34H60N14O12S
  • Average mass888.992 Da
  • Monoisotopic mass888.423584 Da
  • ChemSpider ID26470507

More details:

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

Argininamide, N-acetyl-α-glutamyl-α-glutamylmethionylglutaminylarginyl- [ACD/Index Name]
N-Acetyl-α-glutamyl-α-glutamylmethionylglutaminylarginylargininamid [German] [ACD/IUPAC Name]
N-Acetyl-α-glutamyl-α-glutamylmethionylglutaminylarginylargininamide [ACD/IUPAC Name]
N-Acétyl-α-glutamyl-α-glutamylméthionylglutaminylarginylargininamide [French] [ACD/IUPAC Name]
4-acetamido-5-[[1-[[1-[[5-amino-1-[[1-[[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-ox
616204-22-9 [RN]
Argireline Acetate

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: 1.661
Molar Refractivity: 212.8±0.5 cm3
#H bond acceptors: 26
#H bond donors: 20
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 3
ACD/LogP: -6.67
ACD/LogD (pH 5.5): -8.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 484 Å2
Polarizability: 84.4±0.5 10-24cm3
Surface Tension: 70.8±7.0 dyne/cm
Molar Volume: 576.0±7.0 cm3

Click to predict properties on the Chemicalize site


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