ChemSpider 2D Image | 3-Chloro-N-(4-{[(2Z)-2-{3-[(4-chloro-2-isopropyl-5-methylphenoxy)methyl]-4-methoxybenzylidene}hydrazino]carbonyl}phenyl)benzamide | C33H31Cl2N3O4

3-Chloro-N-(4-{[(2Z)-2-{3-[(4-chloro-2-isopropyl-5-methylphenoxy)methyl]-4-methoxybenzylidene}hydrazino]carbonyl}phenyl)benzamide

  • Molecular FormulaC33H31Cl2N3O4
  • Average mass604.523 Da
  • Monoisotopic mass603.169189 Da
  • ChemSpider ID99911376

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Chlor-N-(4-{[(2Z)-2-{3-[(4-chlor-2-isopropyl-5-methylphenoxy)methyl]-4-methoxybenzyliden}hydrazino]carbonyl}phenyl)benzamid [German] [ACD/IUPAC Name]
3-Chloro-N-(4-{[(2Z)-2-{3-[(4-chloro-2-isopropyl-5-methylphenoxy)methyl]-4-methoxybenzylidene}hydrazino]carbonyl}phenyl)benzamide [ACD/IUPAC Name]
3-Chloro-N-(4-{[(2Z)-2-{3-[(4-chloro-2-isopropyl-5-méthylphénoxy)méthyl]-4-méthoxybenzylidène}hydrazino]carbonyl}phényl)benzamide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(3-chlorobenzoyl)amino]-, 2-[(1Z)-[3-[[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]methyl]-4-methoxyphenyl]methylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 166.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.41
ACD/LogD (pH 5.5): 7.50
ACD/BCF (pH 5.5): 295835.81
ACD/KOC (pH 5.5): 286914.00
ACD/LogD (pH 7.4): 7.50
ACD/BCF (pH 7.4): 295829.31
ACD/KOC (pH 7.4): 286907.72
Polar Surface Area: 89 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 485.6±7.0 cm3

Click to predict properties on the Chemicalize site


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