ChemSpider 2D Image | Methyl 3-[2-(4-{(Z)-[({1-[(4-chlorophenyl)sulfonyl]-3-piperidinyl}carbonyl)hydrazono]methyl}-2-methoxyphenoxy)ethoxy]benzoate | C30H32ClN3O8S

Methyl 3-[2-(4-{(Z)-[({1-[(4-chlorophenyl)sulfonyl]-3-piperidinyl}carbonyl)hydrazono]methyl}-2-methoxyphenoxy)ethoxy]benzoate

  • Molecular FormulaC30H32ClN3O8S
  • Average mass630.108 Da
  • Monoisotopic mass629.159851 Da
  • ChemSpider ID103324629

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[2-(4-{(Z)-[({1-[(4-Chlorophényl)sulfonyl]-3-pipéridinyl}carbonyl)hydrazono]méthyl}-2-méthoxyphénoxy)éthoxy]benzoate de méthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[(4-chlorophenyl)sulfonyl]-, 2-[(1Z)-[3-methoxy-4-[2-[3-(methoxycarbonyl)phenoxy]ethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
Methyl 3-[2-(4-{(Z)-[({1-[(4-chlorophenyl)sulfonyl]-3-piperidinyl}carbonyl)hydrazono]methyl}-2-methoxyphenoxy)ethoxy]benzoate [ACD/IUPAC Name]
Methyl-3-[2-(4-{(Z)-[({1-[(4-chlorphenyl)sulfonyl]-3-piperidinyl}carbonyl)hydrazono]methyl}-2-methoxyphenoxy)ethoxy]benzoat [German] [ACD/IUPAC 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: 1.607
Molar Refractivity: 161.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10230.36
ACD/KOC (pH 5.5): 25814.82
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10230.32
ACD/KOC (pH 7.4): 25814.70
Polar Surface Area: 141 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 469.1±7.0 cm3

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