ChemSpider 2D Image | L-Arginyl-N~2~-2-naphthyl-L-argininamide | C22H33N9O2

L-Arginyl-N2-2-naphthyl-L-argininamide

  • Molecular FormulaC22H33N9O2
  • Average mass455.556 Da
  • Monoisotopic mass455.275726 Da
  • ChemSpider ID58808600

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Argininamide, L-arginyl-N2-2-naphthalenyl- [ACD/Index Name]
L-Arginyl-N2-2-naphthyl-L-argininamid [German] [ACD/IUPAC Name]
L-Arginyl-N2-2-naphthyl-L-argininamide [ACD/IUPAC Name]
L-Arginyl-N2-2-naphtyl-L-argininamide [French] [ACD/IUPAC Name]
(S)-2-Amino-N-((S)-1-amino-5-guanidino-1-oxopentan-2-yl)-5-guanidino-N-(naphthalen-2-yl)pentanamide
15483-59-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 744.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 403.8±35.7 °C
Index of Refraction: 1.675
Molar Refractivity: 122.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 12
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -6.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 213 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 324.8±7.0 cm3

Click to predict properties on the Chemicalize site


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