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Search term: UUQZITRBJGLLHB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[4-(5-Chloro-2-fluorobenzoyl)-1-piperazinyl]-N-cyclopropylacetamide | C16H19ClFN3O2

2-[4-(5-Chloro-2-fluorobenzoyl)-1-piperazinyl]-N-cyclopropylacetamide

  • Molecular FormulaC16H19ClFN3O2
  • Average mass339.792 Da
  • Monoisotopic mass339.114990 Da
  • ChemSpider ID22799908

More details:

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

1-Piperazineacetamide, 4-(5-chloro-2-fluorobenzoyl)-N-cyclopropyl- [ACD/Index Name]
2-[4-(5-Chlor-2-fluorbenzoyl)-1-piperazinyl]-N-cyclopropylacetamid [German] [ACD/IUPAC Name]
2-[4-(5-Chloro-2-fluorobenzoyl)-1-piperazinyl]-N-cyclopropylacetamide [ACD/IUPAC Name]
2-[4-(5-Chloro-2-fluorobenzoyl)-1-pipérazinyl]-N-cyclopropylacétamide [French] [ACD/IUPAC Name]
2-[4-(5-CHLORO-2-FLUOROBENZOYL)PIPERAZIN-1-YL]-N-CYCLOPROPYLACETAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 563.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.4±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.77
ACD/KOC (pH 5.5): 70.18
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.04
ACD/KOC (pH 7.4): 77.17
Polar Surface Area: 53 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 247.2±5.0 cm3

Click to predict properties on the Chemicalize site


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