ChemSpider 2D Image | N-{4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butyl}-9H-fluorene-4-carboxamide | C28H29Cl2N3O

N-{4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butyl}-9H-fluorene-4-carboxamide

  • Molecular FormulaC28H29Cl2N3O
  • Average mass494.455 Da
  • Monoisotopic mass493.168762 Da
  • ChemSpider ID23161167

More details:

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

9H-Fluorene-4-carboxamide, N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]- [ACD/Index Name]
N-{4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butyl}-9H-fluorene-4-carboxamide [ACD/IUPAC Name]
N-{4-[4-(2,3-Dichlorophényl)-1-pipérazinyl]butyl}-9H-fluorène-4-carboxamide [French] [ACD/IUPAC Name]
N-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl}-9H-fluorene-4-carboxamide
N-{4-[4-(2,3-Dichlorphenyl)-1-piperazinyl]butyl}-9H-fluoren-4-carboxamid [German] [ACD/IUPAC Name]
9H-Fluorene-4-carboxylic acid {4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide
CHEMBL305294
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL305294/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 691.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 371.7±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 139.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 1385.58
ACD/KOC (pH 5.5): 1999.75
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 43512.56
ACD/KOC (pH 7.4): 62799.89
Polar Surface Area: 36 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 390.9±3.0 cm3

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