ChemSpider 2D Image | N~2~-[(4-Methylphenyl)sulfonyl]-N~6~-{[(2-methyl-2-propanyl)oxy]carbonyl}lysine | C18H28N2O6S

N2-[(4-Methylphenyl)sulfonyl]-N6-{[(2-methyl-2-propanyl)oxy]carbonyl}lysine

  • Molecular FormulaC18H28N2O6S
  • Average mass400.490 Da
  • Monoisotopic mass400.166809 Da
  • ChemSpider ID24813573

More details:

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

Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
N2-[(4-Methylphenyl)sulfonyl]-N6-{[(2-methyl-2-propanyl)oxy]carbonyl}lysin [German] [ACD/IUPAC Name]
N2-[(4-Methylphenyl)sulfonyl]-N6-{[(2-methyl-2-propanyl)oxy]carbonyl}lysine [ACD/IUPAC Name]
N2-[(4-Méthylphényl)sulfonyl]-N6-{[(2-méthyl-2-propanyl)oxy]carbonyl}lysine [French] [ACD/IUPAC Name]
(S)-6-((tert-Butoxycarbonyl)amino)-2-(4-methylphenylsulfonamido)hexanoic acid
16948-09-7 [RN]
6-[(TERT-BUTOXYCARBONYL)AMINO]-2-(4-METHYLBENZENESULFONAMIDO)HEXANOIC ACID
MFCD00237288 [MDL number]
Nα-Tosyl-Nepsilon-Boc-L-lysine
Tos-Lys(Boc)-OH

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: 1.532
Molar Refractivity: 101.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 328.7±3.0 cm3

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