ChemSpider 2D Image | N'-{(Z)-[5-Bromo-2-(2-ethoxyethoxy)phenyl]methylene}-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furohydrazide | C22H24BrClN4O4

N'-{(Z)-[5-Bromo-2-(2-ethoxyethoxy)phenyl]methylene}-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furohydrazide

  • Molecular FormulaC22H24BrClN4O4
  • Average mass523.807 Da
  • Monoisotopic mass522.066956 Da
  • ChemSpider ID82292539

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-, 2-[(1Z)-[5-bromo-2-(2-ethoxyethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[5-Brom-2-(2-ethoxyethoxy)phenyl]methylen}-5-[(4-chlor-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[5-Bromo-2-(2-ethoxyethoxy)phenyl]methylene}-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furohydrazide [ACD/IUPAC Name]
N'-{(Z)-[5-Bromo-2-(2-éthoxyéthoxy)phényl]méthylène}-5-[(4-chloro-3,5-diméthyl-1H-pyrazol-1-yl)méthyl]-2-furohydrazide [French] [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: 1.613
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 829.24
ACD/KOC (pH 5.5): 4273.58
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 829.17
ACD/KOC (pH 7.4): 4273.20
Polar Surface Area: 91 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 361.8±7.0 cm3

Click to predict properties on the Chemicalize site


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