ChemSpider 2D Image | 1-({[{[2-(Cyclohexylcarbamoyl)phenyl]amino}(oxo)acetyl]hydrazono}methyl)-2-naphthyl 4-ethoxybenzoate | C35H34N4O6

1-({[{[2-(Cyclohexylcarbamoyl)phenyl]amino}(oxo)acetyl]hydrazono}methyl)-2-naphthyl 4-ethoxybenzoate

  • Molecular FormulaC35H34N4O6
  • Average mass606.668 Da
  • Monoisotopic mass606.247864 Da
  • ChemSpider ID2736577

More details:

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

1-({[{[2-(Cyclohexylcarbamoyl)phenyl]amino}(oxo)acetyl]hydrazono}methyl)-2-naphthyl 4-ethoxybenzoate [ACD/IUPAC Name]
1-({[{[2-(Cyclohexylcarbamoyl)phenyl]amino}(oxo)acetyl]hydrazono}methyl)-2-naphthyl-4-ethoxybenzoat [German] [ACD/IUPAC Name]
4-Éthoxybenzoate de 1-{[(2-{[2-(cyclohexylcarbamoyl)phényl]amino}-2-oxoacétyl)hydrazono]méthyl}-2-naphtyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-ethoxy-, 1-[[2-[2-[[2-[(cyclohexylamino)carbonyl]phenyl]amino]-1,2-dioxoethyl]hydrazinylidene]methyl]-2-naphthalenyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 169.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27893.67
ACD/KOC (pH 5.5): 52922.34
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27225.90
ACD/KOC (pH 7.4): 51655.39
Polar Surface Area: 135 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 472.3±7.0 cm3

Click to predict properties on the Chemicalize site


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