Found 1 result

Search term: NS(=O)(=O)c1ccc(CCNC(=O)c2ccc(CN3CC(=O)O[Cu]OC(=O)C3)cc2)cc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | {2,2'-[(4-{[2-(4-Sulfamoylphenyl)ethyl]carbamoyl}benzyl)imino]diacetato-kappaO(2-)}copper | C20H21CuN3O7S

{2,2'-[(4-{[2-(4-Sulfamoylphenyl)ethyl]carbamoyl}benzyl)imino]diacetato-κO(2-)}copper

  • Molecular FormulaC20H21CuN3O7S
  • Average mass511.008 Da
  • Monoisotopic mass510.040000 Da
  • ChemSpider ID25061142

  • Charge - Charge

More details:

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

{2,2'-[(4-{[2-(4-Sulfamoylphenyl)ethyl]carbamoyl}benzyl)imino]diacetato-κO(2-)}copper [ACD/IUPAC Name]
{2,2'-[(4-{[2-(4-Sulfamoylphényl)éthyl]carbamoyl}benzyl)imino]diacétato-κO(2-)}cuivre [French] [ACD/IUPAC Name]
{2,2'-[(4-{[2-(4-Sulfamoylphenyl)ethyl]carbamoyl}benzyl)imino]diacetato-κO(2-)}kupfer [German] [ACD/IUPAC Name]
Copper, [glycinato(2-)-κO, N-[[4-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]methyl]-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: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#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: 153 Å2
Polarizability:
Surface Tension:
Molar Volume:

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