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

N'-[(Z)-(2-Bromo-5-methoxy-4-propoxyphenyl)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 ID82292654

  • 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)-(2-bromo-5-methoxy-4-propoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Brom-5-methoxy-4-propoxyphenyl)methylen]-5-[(4-chlor-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2-Bromo-5-methoxy-4-propoxyphenyl)methylene]-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Bromo-5-méthoxy-4-propoxyphényl)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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2687.35
ACD/KOC (pH 5.5): 9915.26
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2686.91
ACD/KOC (pH 7.4): 9913.64
Polar Surface Area: 91 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 361.0±7.0 cm3

Click to predict properties on the Chemicalize site


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