ChemSpider 2D Image | Fmoc-hocys(acm)-oh | C22H24N2O5S

Fmoc-hocys(acm)-oh

  • Molecular FormulaC22H24N2O5S
  • Average mass428.501 Da
  • Monoisotopic mass428.140594 Da
  • ChemSpider ID28420529

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-4-{[(Acetylamino)methyl]sulfanyl}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
Acetamido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-methionin [German] [ACD/IUPAC Name]
Acetamido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-methionine [ACD/IUPAC Name]
Acétamido-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-méthionine [French] [ACD/IUPAC Name]
Fmoc-hocys(acm)-oh
L-Methionine, (acetylamino)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
MFCD03788052 [MDL number]
(2S)-4-[(ACETAMIDOMETHYL)SULFANYL]-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)BUTANOIC ACID
(2S)-4-[(ACETAMIDOMETHYL)SULFANYL]-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}BUTANOIC ACID
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((acetamidomethyl)thio)butanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 731.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.0±3.0 kJ/mol
    Flash Point: 396.0±32.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 114.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 1.17
    ACD/BCF (pH 5.5): 1.36
    ACD/KOC (pH 5.5): 10.39
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 130 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 328.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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