ChemSpider 2D Image | 2-[(3,5-Dibromo-4-methylphenyl)amino]-N'-[(Z)-{2,5-dimethyl-3-[(3-methyl-1-piperidinyl)methyl]phenyl}methylene]acetohydrazide (non-preferred name) | C25H32Br2N4O

2-[(3,5-Dibromo-4-methylphenyl)amino]-N'-[(Z)-{2,5-dimethyl-3-[(3-methyl-1-piperidinyl)methyl]phenyl}methylene]acetohydrazide (non-preferred name)

  • Molecular FormulaC25H32Br2N4O
  • Average mass564.356 Da
  • Monoisotopic mass562.094299 Da
  • ChemSpider ID82699436

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(3,5-Dibrom-4-methylphenyl)amino]-N'-[(Z)-{2,5-dimethyl-3-[(3-methyl-1-piperidinyl)methyl]phenyl}methylen]acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
2-[(3,5-Dibromo-4-methylphenyl)amino]-N'-[(Z)-{2,5-dimethyl-3-[(3-methyl-1-piperidinyl)methyl]phenyl}methylene]acetohydrazide (non-preferred name) [ACD/IUPAC Name]
2-[(3,5-Dibromo-4-méthylphényl)amino]-N'-[(Z)-{2,5-diméthyl-3-[(3-méthyl-1-pipéridinyl)méthyl]phényl}méthylène]acétohydrazide (non-preferred name) [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: 1.622
Molar Refractivity: 138.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.83
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 96.39
ACD/KOC (pH 5.5): 131.78
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 2103.47
ACD/KOC (pH 7.4): 2875.69
Polar Surface Area: 57 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 393.0±7.0 cm3

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