Found 387 results

Search term: MF = 'C_{21}H_{27}N_{5}O_{6}'
ChemSpider 2D Image | 5-Oxo-L-prolyl-L-prolyl-N-(4-nitrophenyl)-L-valinamide | C21H27N5O6

5-Oxo-L-prolyl-L-prolyl-N-(4-nitrophenyl)-L-valinamide

  • Molecular FormulaC21H27N5O6
  • Average mass445.469 Da
  • Monoisotopic mass445.196136 Da
  • ChemSpider ID18849916

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-Oxo-L-prolyl-L-prolyl-N-(4-nitrophenyl)-L-valinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-prolyl-N-(4-nitrophenyl)-L-valinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-prolyl-N-(4-nitrophényl)-L-valinamide [French] [ACD/IUPAC Name]
L-Valinamide, 5-oxo-L-prolyl-L-prolyl-N-(4-nitrophenyl)- [ACD/Index Name]
(S)-N-((S)-3-methyl-1-((4-nitrophenyl)amino)-1-oxobutan-2-yl)-1-((S)-5-oxopyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide
83329-36-6 [RN]
pyr-pro-val-pna

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 849.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 123.4±3.0 kJ/mol
    Flash Point: 467.3±34.3 °C
    Index of Refraction: 1.609
    Molar Refractivity: 113.5±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.21
    ACD/KOC (pH 5.5): 39.87
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.21
    ACD/KOC (pH 7.4): 39.87
    Polar Surface Area: 153 Å2
    Polarizability: 45.0±0.5 10-24cm3
    Surface Tension: 63.6±3.0 dyne/cm
    Molar Volume: 328.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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