ChemSpider 2D Image | Z-Phe-arg-amc | C33H36N6O6

Z-Phe-arg-amc

  • Molecular FormulaC33H36N6O6
  • Average mass612.675 Da
  • Monoisotopic mass612.269653 Da
  • ChemSpider ID19980922

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

65147-22-0 [RN]
L-Argininamide, N-((phenylmethoxy)carbonyl)-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-phenylalanyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-argininamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-phenylalanyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-argininamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-phénylalanyl-N-(4-méthyl-2-oxo-2H-chromén-7-yl)-L-argininamide [French] [ACD/IUPAC Name]
Z-Phe-arg-amc
L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-N-(4-methyl-2-oxo-...
MFCD00038084
N-((PHENYLMETHOXY)CARBONYL)-L-PHENYLALANYL-N-(4-METHYL-2-OXO-2H-1- BENZOPYRAN-7-YL)-L-ARGININAMIDE
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.640
    Molar Refractivity: 166.5±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 7
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 3
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 2.76
    ACD/KOC (pH 5.5): 19.43
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 2.76
    ACD/KOC (pH 7.4): 19.43
    Polar Surface Area: 185 Å2
    Polarizability: 66.0±0.5 10-24cm3
    Surface Tension: 54.5±7.0 dyne/cm
    Molar Volume: 462.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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