ChemSpider 2D Image | N~6~-[(Benzyloxy)carbonyl]-N~2~-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-(4-nitrophenyl)lysinamide | C25H32N4O7

N6-[(Benzyloxy)carbonyl]-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-(4-nitrophenyl)lysinamide

  • Molecular FormulaC25H32N4O7
  • Average mass500.544 Da
  • Monoisotopic mass500.227112 Da
  • ChemSpider ID57483489

More details:

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

N6-[(Benzyloxy)carbonyl]-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-(4-nitrophenyl)lysinamid [German] [ACD/IUPAC Name]
N6-[(Benzyloxy)carbonyl]-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-(4-nitrophenyl)lysinamide [ACD/IUPAC Name]
N6-[(Benzyloxy)carbonyl]-N2-{[(2-méthyl-2-propanyl)oxy]carbonyl}-N-(4-nitrophényl)lysinamide [French] [ACD/IUPAC Name]
51078-31-0 [RN]
BENZYL N-{5-[(TERT-BUTOXYCARBONYL)AMINO]-5-[(4-NITROPHENYL)CARBAMOYL]PENTYL}CARBAMATE
Boc-Lys(Z)-pNA
MFCD00236861

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

Density: 1.2±0.1 g/cm3
Boiling Point: 739.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 400.8±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 133.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 815.13
ACD/KOC (pH 5.5): 4221.39
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 814.82
ACD/KOC (pH 7.4): 4219.82
Polar Surface Area: 152 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 401.7±3.0 cm3

Click to predict properties on the Chemicalize site


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