ChemSpider 2D Image | Methyl {2-iodo-6-methoxy-4-[(Z)-{[4-morpholinyl(4-pyridinyl)acetyl]hydrazono}methyl]phenoxy}acetate | C22H25IN4O6

Methyl {2-iodo-6-methoxy-4-[(Z)-{[4-morpholinyl(4-pyridinyl)acetyl]hydrazono}methyl]phenoxy}acetate

  • Molecular FormulaC22H25IN4O6
  • Average mass568.362 Da
  • Monoisotopic mass568.081848 Da
  • ChemSpider ID100248061

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-Iodo-6-méthoxy-4-[(Z)-{[2-(4-morpholinyl)-2-(4-pyridinyl)acétyl]hydrazono}méthyl]phénoxy}acétate de méthyle [French] [ACD/IUPAC Name]
4-Morpholineacetic acid, α-4-pyridinyl-, 2-[(1Z)-[3-iodo-5-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
Methyl {2-iodo-6-methoxy-4-[(Z)-{[4-morpholinyl(4-pyridinyl)acetyl]hydrazono}methyl]phenoxy}acetate [ACD/IUPAC Name]
Methyl-{2-iod-6-methoxy-4-[(Z)-{[4-morpholinyl(4-pyridinyl)acetyl]hydrazono}methyl]phenoxy}acetat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 129.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 33.02
ACD/KOC (pH 5.5): 402.16
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.10
ACD/KOC (pH 7.4): 488.45
Polar Surface Area: 112 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 362.2±7.0 cm3

Click to predict properties on the Chemicalize site


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