ChemSpider 2D Image | 4-(2-Chloro-4-fluorobenzyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide | C21H23ClFN3O

4-(2-Chloro-4-fluorobenzyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide

  • Molecular FormulaC21H23ClFN3O
  • Average mass387.878 Da
  • Monoisotopic mass387.151367 Da
  • ChemSpider ID21797523

More details:

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

1-Piperazinecarboxamide, 4-[(2-chloro-4-fluorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)- [ACD/Index Name]
4-(2-Chlor-4-fluorbenzyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(2-Chloro-4-fluorobenzyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(2-Chloro-4-fluorobenzyl)-N-(2,3-dihydro-1H-indén-5-yl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(2-chloro-4-fluorobenzyl)-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide
4-(2-Chloro-4-fluoro-benzyl)-piperazine-1-carboxylic acid indan-5-ylamide
MFCD09778715

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

Density: 1.3±0.1 g/cm3
Boiling Point: 554.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 289.1±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 524.70
ACD/KOC (pH 5.5): 2561.44
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 992.05
ACD/KOC (pH 7.4): 4842.92
Polar Surface Area: 36 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 290.7±3.0 cm3

Click to predict properties on the Chemicalize site


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