ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S)-1-(cyclooctylamino)-6-{[(4-methylphenyl)sulfonyl]amino}-1-oxo-2-hexanyl]carbamate | C26H43N3O5S

2-Methyl-2-propanyl [(2S)-1-(cyclooctylamino)-6-{[(4-methylphenyl)sulfonyl]amino}-1-oxo-2-hexanyl]carbamate

  • Molecular FormulaC26H43N3O5S
  • Average mass509.702 Da
  • Monoisotopic mass509.292328 Da
  • ChemSpider ID126786241

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-1-(Cyclooctylamino)-6-{[(4-méthylphényl)sulfonyl]amino}-1-oxo-2-hexanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-1-(cyclooctylamino)-6-{[(4-methylphenyl)sulfonyl]amino}-1-oxo-2-hexanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-1-(cyclooctylamino)-6-{[(4-methylphenyl)sulfonyl]amino}-1-oxo-2-hexanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-1-[(cyclooctylamino)carbonyl]-5-[[(4-methylphenyl)sulfonyl]amino]pentyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 139.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3047.31
ACD/KOC (pH 5.5): 10848.83
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3046.51
ACD/KOC (pH 7.4): 10845.94
Polar Surface Area: 122 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 440.1±5.0 cm3

Click to predict properties on the Chemicalize site


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