ChemSpider 2D Image | 2-(5-Chloro-2-ethoxy-4-{(Z)-[(2-{[(2-hydroxyphenyl)acetyl]amino}hexanoyl)hydrazono]methyl}phenoxy)-N-(2-phenylethyl)acetamide (non-preferred name) | C33H39ClN4O6

2-(5-Chloro-2-ethoxy-4-{(Z)-[(2-{[(2-hydroxyphenyl)acetyl]amino}hexanoyl)hydrazono]methyl}phenoxy)-N-(2-phenylethyl)acetamide (non-preferred name)

  • Molecular FormulaC33H39ClN4O6
  • Average mass623.139 Da
  • Monoisotopic mass622.255798 Da
  • ChemSpider ID100928894

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(5-Chlor-2-ethoxy-4-{(Z)-[(2-{[(2-hydroxyphenyl)acetyl]amino}hexanoyl)hydrazono]methyl}phenoxy)-N-(2-phenylethyl)acetamid (non-preferred name) [German] [ACD/IUPAC Name]
2-(5-Chloro-2-ethoxy-4-{(Z)-[(2-{[(2-hydroxyphenyl)acetyl]amino}hexanoyl)hydrazono]methyl}phenoxy)-N-(2-phenylethyl)acetamide (non-preferred name) [ACD/IUPAC Name]
2-(5-Chloro-2-éthoxy-4-{(Z)-[(2-{[2-(2-hydroxyphényl)acétyl]amino}hexanoyl)hydrazono]méthyl}phénoxy)-N-(2-phényléthyl)acétamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 169.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1670.91
ACD/KOC (pH 5.5): 7056.36
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1664.50
ACD/KOC (pH 7.4): 7029.31
Polar Surface Area: 138 Å2
Polarizability: 67.2±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 505.7±7.0 cm3

Click to predict properties on the Chemicalize site


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