Found 107 results

Search term: MF = 'C_{28}H_{47}N_{3}O_{5}S'
ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-tyrosyl-S-methyl-N,N-dipentyl-L-cysteinamide | C28H47N3O5S

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-tyrosyl-S-methyl-N,N-dipentyl-L-cysteinamide

  • Molecular FormulaC28H47N3O5S
  • Average mass537.755 Da
  • Monoisotopic mass537.323669 Da
  • ChemSpider ID8920277

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Cysteinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosyl-S-methyl-N,N-dipentyl- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-tyrosyl-S-methyl-N,N-dipentyl-L-cysteinamid [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-tyrosyl-S-methyl-N,N-dipentyl-L-cysteinamide [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-tyrosyl-S-méthyl-N,N-dipentyl-L-cystéinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 734.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.9±3.0 kJ/mol
Flash Point: 397.7±32.9 °C
Index of Refraction: 1.531
Molar Refractivity: 151.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 6.06
ACD/BCF (pH 5.5): 23912.47
ACD/KOC (pH 5.5): 47402.14
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23811.39
ACD/KOC (pH 7.4): 47201.77
Polar Surface Area: 133 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 488.2±3.0 cm3

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