ChemSpider 2D Image | 4-Amino-N-(4-{[(2Z)-2-{4-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxybenzylidene}hydrazino]carbonyl}phenyl)benzamide | C29H24ClFN4O4

4-Amino-N-(4-{[(2Z)-2-{4-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxybenzylidene}hydrazino]carbonyl}phenyl)benzamide

  • Molecular FormulaC29H24ClFN4O4
  • Average mass546.977 Da
  • Monoisotopic mass546.147034 Da
  • ChemSpider ID100918511

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Amino-N-(4-{[(2Z)-2-{4-[(2-chlor-6-fluorbenzyl)oxy]-3-methoxybenzyliden}hydrazino]carbonyl}phenyl)benzamid [German] [ACD/IUPAC Name]
4-Amino-N-(4-{[(2Z)-2-{4-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxybenzylidene}hydrazino]carbonyl}phenyl)benzamide [ACD/IUPAC Name]
4-Amino-N-(4-{[(2Z)-2-{4-[(2-chloro-6-fluorobenzyl)oxy]-3-méthoxybenzylidène}hydrazino]carbonyl}phényl)benzamide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(4-aminobenzoyl)amino]-, 2-[(1Z)-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methylene]hydrazide [ACD/Index 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: 1.621
Molar Refractivity: 145.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1438.56
ACD/KOC (pH 5.5): 6338.26
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1439.38
ACD/KOC (pH 7.4): 6341.85
Polar Surface Area: 115 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 414.4±7.0 cm3

Click to predict properties on the Chemicalize site


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