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Search term: OZXTYFPVKCOLRF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methoxy-6-{[{2-[(4-methoxybenzyl)carbamoyl]benzyl}(methyl)amino]methyl}benzoic acid | C26H28N2O5

2-Methoxy-6-{[{2-[(4-methoxybenzyl)carbamoyl]benzyl}(methyl)amino]methyl}benzoic acid

  • Molecular FormulaC26H28N2O5
  • Average mass448.511 Da
  • Monoisotopic mass448.199829 Da
  • ChemSpider ID35033918

More details:

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

2-Methoxy-6-[[[2-[(4-Methoxyphenyl)methylcarbamoyl]phenyl]methyl-Methyl-Amino]methyl]benzoic Acid
2-Methoxy-6-{[{2-[(4-methoxybenzyl)carbamoyl]benzyl}(methyl)amino]methyl}benzoesäure [German] [ACD/IUPAC Name]
2-Methoxy-6-{[{2-[(4-methoxybenzyl)carbamoyl]benzyl}(methyl)amino]methyl}benzoic acid [ACD/IUPAC Name]
Acide 2-méthoxy-6-{[{2-[(4-méthoxybenzyl)carbamoyl]benzyl}(méthyl)amino]méthyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-methoxy-6-[[[[2-[[[(4-methoxyphenyl)methyl]amino]carbonyl]phenyl]methyl]methylamino]methyl]- [ACD/Index Name]
JDX

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

Density: 1.2±0.1 g/cm3
Boiling Point: 637.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 339.1±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 127.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 2.94
ACD/KOC (pH 5.5): 14.82
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 2.23
ACD/KOC (pH 7.4): 11.24
Polar Surface Area: 88 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 368.3±3.0 cm3

Click to predict properties on the Chemicalize site


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