Found 2 results

Search term: XCBWMEWFFNUFLV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {[2-({8-[Bis(carboxylatomethyl)amino]-6-methoxy-2-quinolinyl}methoxy)-4-methylphenyl](carboxylatomethyl)amino}acetate | C26H23N3O10

{[2-({8-[Bis(carboxylatomethyl)amino]-6-methoxy-2-quinolinyl}methoxy)-4-methylphenyl](carboxylatomethyl)amino}acetate

  • Molecular FormulaC26H23N3O10
  • Average mass537.477 Da
  • Monoisotopic mass537.140564 Da
  • ChemSpider ID2795021

  • Charge - Charge

More details:

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

{[2-({8-[Bis(carboxylatomethyl)amino]-6-methoxy-2-chinolinyl}methoxy)-4-methylphenyl](carboxylatomethyl)amino}acetat [German] [ACD/IUPAC Name]
{[2-({8-[Bis(carboxylatométhyl)amino]-6-méthoxy-2-quinoléinyl}méthoxy)-4-méthylphényl](carboxylatométhyl)amino}acétate [French] [ACD/IUPAC Name]
{[2-({8-[Bis(carboxylatomethyl)amino]-6-methoxy-2-quinolinyl}methoxy)-4-methylphenyl](carboxylatomethyl)amino}acetate [ACD/IUPAC Name]

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

Density:
Boiling Point: 831.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.7±3.0 kJ/mol
Flash Point: 456.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement