ChemSpider 2D Image | N~2~-Acetyl-L-lysyl-2-[(3-nitro-2-pyridinyl)sulfanyl]-L-tryptophanamide | C24H29N7O5S

N2-Acetyl-L-lysyl-2-[(3-nitro-2-pyridinyl)sulfanyl]-L-tryptophanamide

  • Molecular FormulaC24H29N7O5S
  • Average mass527.596 Da
  • Monoisotopic mass527.195068 Da
  • ChemSpider ID26338206

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Tryptophanamide, N2-acetyl-L-lysyl-2-[(3-nitro-2-pyridinyl)thio]- [ACD/Index Name]
N2-Acetyl-L-lysyl-2-[(3-nitro-2-pyridinyl)sulfanyl]-L-tryptophanamid [German] [ACD/IUPAC Name]
N2-Acetyl-L-lysyl-2-[(3-nitro-2-pyridinyl)sulfanyl]-L-tryptophanamide [ACD/IUPAC Name]
N2-Acétyl-L-lysyl-2-[(3-nitro-2-pyridinyl)sulfanyl]-L-tryptophaneamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 899.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.8±3.0 kJ/mol
Flash Point: 497.8±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 140.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 227 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 79.4±5.0 dyne/cm
Molar Volume: 373.5±5.0 cm3

Click to predict properties on the Chemicalize site


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