ChemSpider 2D Image | MFCD05153816 | C29H26BrClN4O5

MFCD05153816

  • Molecular FormulaC29H26BrClN4O5
  • Average mass625.898 Da
  • Monoisotopic mass624.077515 Da
  • ChemSpider ID7881514

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-2-[(E)-{[{[2-(cyclohexylcarbamoyl)phenyl]amino}(oxo)acetyl]hydrazono}methyl]phenyl-4-chlorbenzoat [German] [ACD/IUPAC Name]
4-bromo-2-((E)-{[{2-[(cyclohexylamino)carbonyl]anilino}(oxo)acetyl]hydrazono}methyl)phenyl 4-chlorobenzoate
4-Bromo-2-[(E)-{[{[2-(cyclohexylcarbamoyl)phenyl]amino}(oxo)acetyl]hydrazono}methyl]phenyl 4-chlorobenzoate [ACD/IUPAC Name]
4-Chlorobenzoate de 4-bromo-2-{(E)-[(2-{[2-(cyclohexylcarbamoyl)phényl]amino}-2-oxoacétyl)hydrazono]méthyl}phényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-, 4-bromo-2-[(E)-[2-[2-[[2-[(cyclohexylamino)carbonyl]phenyl]amino]-1,2-dioxoethyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
MFCD05153816

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: 1.659
Molar Refractivity: 155.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19318.27
ACD/KOC (pH 5.5): 40686.72
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18959.35
ACD/KOC (pH 7.4): 39930.79
Polar Surface Area: 126 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 420.9±7.0 cm3

Click to predict properties on the Chemicalize site


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