ChemSpider 2D Image | [4-amino-2-[3-amino-1-[(2,3-diamino-3-oxo-propyl)amino]-3-oxo-propyl]-6-[[2-hydroxy-1-[[2-hydroxy-4-[[2-hydroxy-1-[2-[4-[4-[3-(1-phenylethylamino)propylcarbamoyl]thiazol-2-yl]thiazol-2-yl]ethylcarbamoyl]propyl]amino]-1,3-dimethyl-4-oxo-butyl]carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl]-5-methyl-pyrimidin-1-ium-1-yl]-hydroperoxy-cobalt | C48H68CoN17O12S2

[4-amino-2-[3-amino-1-[(2,3-diamino-3-oxo-propyl)amino]-3-oxo-propyl]-6-[[2-hydroxy-1-[[2-hydroxy-4-[[2-hydroxy-1-[2-[4-[4-[3-(1-phenylethylamino)propylcarbamoyl]thiazol-2-yl]thiazol-2-yl]ethylcarbamoyl]propyl]amino]-1,3-dimethyl-4-oxo-butyl]carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl]-5-methyl-pyrimidin-1-ium-1-yl]-hydroperoxy-cobalt

  • Molecular FormulaC48H68CoN17O12S2
  • Average mass1198.223 Da
  • Monoisotopic mass1197.400146 Da
  • ChemSpider ID21542404

  • Charge - Charge

More details:

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 29
#H bond donors: 20
#Freely Rotating Bonds: 37
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 526 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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