ChemSpider 2D Image | N~2~-[(1-Carboxycyclopropyl)carbamoyl]-N~6~-(4-iodobenzoyl)-L-lysine | C18H22IN3O6

N2-[(1-Carboxycyclopropyl)carbamoyl]-N6-(4-iodobenzoyl)-L-lysine

  • Molecular FormulaC18H22IN3O6
  • Average mass503.288 Da
  • Monoisotopic mass503.055328 Da
  • ChemSpider ID24644026

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Lysine, N2-[[(1-carboxycyclopropyl)amino]carbonyl]-N6-(4-iodobenzoyl)- [ACD/Index Name]
N2-[(1-Carboxycyclopropyl)carbamoyl]-N6-(4-iodbenzoyl)-L-lysin [German] [ACD/IUPAC Name]
N2-[(1-Carboxycyclopropyl)carbamoyl]-N6-(4-iodobenzoyl)-L-lysine [ACD/IUPAC Name]
N2-[(1-Carboxycyclopropyl)carbamoyl]-N6-(4-iodobenzoyl)-L-lysine [French] [ACD/IUPAC Name]
2R7

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

Density: 1.7±0.1 g/cm3
Boiling Point: 801.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.2±3.0 kJ/mol
Flash Point: 438.7±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 107.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.82
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 74.6±5.0 dyne/cm
Molar Volume: 293.5±5.0 cm3

Click to predict properties on the Chemicalize site


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