ChemSpider 2D Image | [2,2'-({2-[(4-Sulfamoylbenzoyl)amino]ethyl}imino)diacetato-kappaO(2-)]copper | C13H15CuN3O7S

[2,2'-({2-[(4-Sulfamoylbenzoyl)amino]ethyl}imino)diacetato-κO(2-)]copper

  • Molecular FormulaC13H15CuN3O7S
  • Average mass420.885 Da
  • Monoisotopic mass419.992676 Da
  • ChemSpider ID22376582

  • Charge - Charge

More details:

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

[2,2'-({2-[(4-Sulfamoylbenzoyl)amino]ethyl}imino)diacetato-κO(2-)]copper [ACD/IUPAC Name]
[2,2'-({2-[(4-Sulfamoylbenzoyl)amino]éthyl}imino)diacétato-κO(2-)]cuivre [French] [ACD/IUPAC Name]
[2,2'-({2-[(4-Sulfamoylbenzoyl)amino]ethyl}imino)diacetato-κO(2-)]kupfer [German] [ACD/IUPAC Name]
Copper, [glycinato(2-)-κO, N-[2-[[4-(aminosulfonyl)benzoyl]amino]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: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#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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