Found 1 result

Search term: NS(=O)(=O)c1ccc(CCNC(=O)c2cccc(NC(=O)CN3CC(=O)O[Cu]OC(=O)C3)c2)cc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | [2,2'-({2-Oxo-2-[(3-{[2-(4-sulfamoylphenyl)ethyl]carbamoyl}phenyl)amino]ethyl}imino)diacetato-kappaO(2-)]copper | C21H22CuN4O8S

[2,2'-({2-Oxo-2-[(3-{[2-(4-sulfamoylphenyl)ethyl]carbamoyl}phenyl)amino]ethyl}imino)diacetato-κO(2-)]copper

  • Molecular FormulaC21H22CuN4O8S
  • Average mass554.032 Da
  • Monoisotopic mass553.045410 Da
  • ChemSpider ID22376579

  • Charge - Charge

More details:

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

[2,2'-({2-Oxo-2-[(3-{[2-(4-sulfamoylphenyl)ethyl]carbamoyl}phenyl)amino]ethyl}imino)diacetato-κO(2-)]copper [ACD/IUPAC Name]
[2,2'-({2-Oxo-2-[(3-{[2-(4-sulfamoylphényl)éthyl]carbamoyl}phényl)amino]éthyl}imino)diacétato-κO(2-)]cuivre [French] [ACD/IUPAC Name]
[2,2'-({2-Oxo-2-[(3-{[2-(4-sulfamoylphenyl)ethyl]carbamoyl}phenyl)amino]ethyl}imino)diacetato-κO(2-)]kupfer [German] [ACD/IUPAC Name]
Copper, [2,2'-[[2-[[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]amino]-2-oxoethyl]imino]bis[acetato-κO](2-)]- [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: 4
#Freely Rotating Bonds: 8
#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: 183 Å2
Polarizability:
Surface Tension:
Molar Volume:

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