Found 1 result

Search term: NS(=O)(=O)c1ccc(cc1)C(=O)NCCOCCOCCN1CC(=O)O[Cu]OC(=O)C1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | {11-[(Carboxy-kappaO)methyl]-1-oxo-1-(4-sulfamoylphenyl)-5,8-dioxa-2,11-diazatridecan-13-oato(2-)-kappaO~13~}copper | C17H23CuN3O9S

{11-[(Carboxy-κO)methyl]-1-oxo-1-(4-sulfamoylphenyl)-5,8-dioxa-2,11-diazatridecan-13-oato(2-)-κO13}copper

  • Molecular FormulaC17H23CuN3O9S
  • Average mass508.990 Da
  • Monoisotopic mass508.045000 Da
  • ChemSpider ID25061143

  • Charge - Charge

More details:

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

{11-[(Carboxy-κO)methyl]-1-oxo-1-(4-sulfamoylphenyl)-5,8-dioxa-2,11-diazatridecan-13-oato(2-)-κO13}copper [ACD/IUPAC Name]
Copper, [glycinato(2-)-κO, N-[2-[2-[2-[[4-(aminosulfonyl)benzoyl]amino]ethoxy]ethoxy]ethyl]-N-[(carboxy-κO)methyl]-]- [ACD/Index Name]

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: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#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: 172 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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