Found 140 results

Search term: MF = 'C_{27}H_{26}Cl_{2}FN_{3}O_{2}'
ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-{1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(4-fluorophenyl)-1-oxo-2-propanyl}acetamide | C27H26Cl2FN3O2

2-(4-Chlorophenyl)-N-{1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(4-fluorophenyl)-1-oxo-2-propanyl}acetamide

  • Molecular FormulaC27H26Cl2FN3O2
  • Average mass514.419 Da
  • Monoisotopic mass513.138611 Da
  • ChemSpider ID117784817

More details:

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

2-(4-Chlorophenyl)-N-{1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(4-fluorophenyl)-1-oxo-2-propanyl}acetamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-{1-[4-(3-chlorophényl)-1-pipérazinyl]-3-(4-fluorophényl)-1-oxo-2-propanyl}acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N-{1-[4-(3-chlorphenyl)-1-piperazinyl]-3-(4-fluorphenyl)-1-oxo-2-propanyl}acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-chloro-N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-[(4-fluorophenyl)methyl]-2-oxoethyl]- [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: 750.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 407.6±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 135.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4909.02
ACD/KOC (pH 5.5): 15260.81
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4910.17
ACD/KOC (pH 7.4): 15264.38
Polar Surface Area: 53 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 389.4±3.0 cm3

Click to predict properties on the Chemicalize site


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