ChemSpider 2D Image | Methyl 1-[(2-nitrophenyl)sulfanyl]-D-tryptophyl-D-argininate | C24H29N7O5S

Methyl 1-[(2-nitrophenyl)sulfanyl]-D-tryptophyl-D-argininate

  • Molecular FormulaC24H29N7O5S
  • Average mass527.596 Da
  • Monoisotopic mass527.195068 Da
  • ChemSpider ID25050483

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(2-Nitrophényl)sulfanyl]-D-tryptophyl-D-argininate de méthyle [French] [ACD/IUPAC Name]
D-Arginine, 1-[(2-nitrophenyl)thio]-D-tryptophyl-, methyl ester [ACD/Index Name]
Methyl 1-[(2-nitrophenyl)sulfanyl]-D-tryptophyl-D-argininate [ACD/IUPAC Name]
Methyl-1-[(2-nitrophenyl)sulfanyl]-D-tryptophyl-D-argininat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 137.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 3.43
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.10
Polar Surface Area: 222 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 64.4±7.0 dyne/cm
Molar Volume: 363.4±7.0 cm3

Click to predict properties on the Chemicalize site


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