ChemSpider 2D Image | 5-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-N'-{(Z)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylene}-2-furohydrazide | C24H29N5O4

5-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-N'-{(Z)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylene}-2-furohydrazide

  • Molecular FormulaC24H29N5O4
  • Average mass451.518 Da
  • Monoisotopic mass451.221954 Da
  • ChemSpider ID82295017

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-, 2-[(1Z)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylene]hydrazide [ACD/Index Name]
5-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-N'-{(Z)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylen}-2-furohydrazid [German] [ACD/IUPAC Name]
5-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-N'-{(Z)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylene}-2-furohydrazide [ACD/IUPAC Name]
5-[(3,5-Diméthyl-1H-pyrazol-1-yl)méthyl]-N'-{(Z)-[4-méthoxy-3-(4-morpholinylméthyl)phényl]méthylène}-2-furohydrazide [French] [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: 1.620
Molar Refractivity: 124.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 12.44
ACD/KOC (pH 5.5): 142.86
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 47.62
ACD/KOC (pH 7.4): 547.03
Polar Surface Area: 94 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 354.4±7.0 cm3

Click to predict properties on the Chemicalize site


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