ChemSpider 2D Image | 2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-{[4-(diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)acetamide | C34H34ClN3O3

2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-{[4-(diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)acetamide

  • Molecular FormulaC34H34ClN3O3
  • Average mass568.105 Da
  • Monoisotopic mass567.228882 Da
  • ChemSpider ID4129381

More details:

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

2-(4-Chlor-3,5-dimethylphenoxy)-N-(2-{[4-(diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-{[4-(diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)acetamide [ACD/IUPAC Name]
2-(4-Chloro-3,5-diméthylphénoxy)-N-(2-{[4-(diphénylméthyl)-1-pipérazinyl]carbonyl}phényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]carbonyl]phenyl]- [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: 752.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 409.0±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 163.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.62
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 19207.22
ACD/KOC (pH 5.5): 36656.73
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27185.64
ACD/KOC (pH 7.4): 51883.44
Polar Surface Area: 62 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 453.7±3.0 cm3

Click to predict properties on the Chemicalize site


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