ChemSpider 2D Image | Ethyl 2-[N-(2-naphthylsulfonyl)glycyl-N~5~-(diaminomethylene)-L-ornithyl]-1,3-thiazole-4-carboxylate | C24H28N6O6S2

Ethyl 2-[N-(2-naphthylsulfonyl)glycyl-N5-(diaminomethylene)-L-ornithyl]-1,3-thiazole-4-carboxylate

  • Molecular FormulaC24H28N6O6S2
  • Average mass560.646 Da
  • Monoisotopic mass560.151184 Da
  • ChemSpider ID8026499

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[N-(2-Naphtylsulfonyl)glycyl-N5-(diaminométhylène)-L-ornithyl]-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-[(2S)-5-[(diaminomethylene)amino]-2-[[2-[(2-naphthalenylsulfonyl)amino]acetyl]amino]-1-oxopentyl]-, ethyl ester [ACD/Index Name]
Ethyl 2-[N-(2-naphthylsulfonyl)glycyl-N5-(diaminomethylene)-L-ornithyl]-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-2-[N-(2-naphthylsulfonyl)glycyl-N5-(diaminomethylen)-L-ornithyl]-1,3-thiazol-4-carboxylat [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: 1.681
Molar Refractivity: 142.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.93
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.85
Polar Surface Area: 233 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 64.4±7.0 dyne/cm
Molar Volume: 377.4±7.0 cm3

Click to predict properties on the Chemicalize site


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