ChemSpider 2D Image | Methyl 2-[({4-[(Z)-({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}hydrazono)methyl]-2-methoxyphenoxy}acetyl)amino]benzoate | C27H24ClN5O7

Methyl 2-[({4-[(Z)-({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}hydrazono)methyl]-2-methoxyphenoxy}acetyl)amino]benzoate

  • Molecular FormulaC27H24ClN5O7
  • Average mass565.962 Da
  • Monoisotopic mass565.136414 Da
  • ChemSpider ID100564639

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2-{4-[(Z)-({5-[(4-Chloro-1H-pyrazol-1-yl)méthyl]-2-furoyl}hydrazono)méthyl]-2-méthoxyphénoxy}acétyl)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-, 2-[(1Z)-[3-methoxy-4-[2-[[2-(methoxycarbonyl)phenyl]amino]-2-oxoethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
Methyl 2-[({4-[(Z)-({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}hydrazono)methyl]-2-methoxyphenoxy}acetyl)amino]benzoate [ACD/IUPAC Name]
Methyl-2-[({4-[(Z)-({5-[(4-chlor-1H-pyrazol-1-yl)methyl]-2-furoyl}hydrazono)methyl]-2-methoxyphenoxy}acetyl)amino]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 145.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.27
ACD/KOC (pH 5.5): 2821.49
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.23
ACD/KOC (pH 7.4): 2821.23
Polar Surface Area: 146 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 407.4±7.0 cm3

Click to predict properties on the Chemicalize site


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