ChemSpider 2D Image | 4-Chloro-N-[4-({4-[4-(2,4-dimethoxyphenyl)-1-piperidinyl]butyl}carbamoyl)phenyl]benzamide | C31H36ClN3O4

4-Chloro-N-[4-({4-[4-(2,4-dimethoxyphenyl)-1-piperidinyl]butyl}carbamoyl)phenyl]benzamide

  • Molecular FormulaC31H36ClN3O4
  • Average mass550.088 Da
  • Monoisotopic mass549.239441 Da
  • ChemSpider ID8341623

More details:

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

4-Chlor-N-[4-({4-[4-(2,4-dimethoxyphenyl)-1-piperidinyl]butyl}carbamoyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[4-({4-[4-(2,4-dimethoxyphenyl)-1-piperidinyl]butyl}carbamoyl)phenyl]benzamide [ACD/IUPAC Name]
4-Chloro-N-[4-({4-[4-(2,4-diméthoxyphényl)-1-pipéridinyl]butyl}carbamoyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[4-[[[4-[4-(2,4-dimethoxyphenyl)-1-piperidinyl]butyl]amino]carbonyl]phenyl]- [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: 669.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.9±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 155.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 5.28
ACD/KOC (pH 5.5): 15.70
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 61.28
ACD/KOC (pH 7.4): 182.25
Polar Surface Area: 80 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 455.9±3.0 cm3

Click to predict properties on the Chemicalize site


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