Found 212 results

Search term: MF = 'C_{28}H_{28}F_{2}N_{2}O_{2}'
ChemSpider 2D Image | N-(3-Fluorobenzyl)-N-(4-{2-[(4-fluorobenzyl)amino]-2-oxoethyl}phenyl)cyclopentanecarboxamide | C28H28F2N2O2

N-(3-Fluorobenzyl)-N-(4-{2-[(4-fluorobenzyl)amino]-2-oxoethyl}phenyl)cyclopentanecarboxamide

  • Molecular FormulaC28H28F2N2O2
  • Average mass462.531 Da
  • Monoisotopic mass462.211884 Da
  • ChemSpider ID22713944

More details:

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

Benzeneacetamide, 4-[(cyclopentylcarbonyl)[(3-fluorophenyl)methyl]amino]-N-[(4-fluorophenyl)methyl]- [ACD/Index Name]
N-(3-Fluorbenzyl)-N-(4-{2-[(4-fluorbenzyl)amino]-2-oxoethyl}phenyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-N-(4-{2-[(4-fluorobenzyl)amino]-2-oxoethyl}phenyl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-N-(4-{2-[(4-fluorobenzyl)amino]-2-oxoéthyl}phényl)cyclopentanecarboxamide [French] [ACD/IUPAC 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: 669.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.4±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 128.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 764.29
ACD/KOC (pH 5.5): 4031.23
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 764.30
ACD/KOC (pH 7.4): 4031.26
Polar Surface Area: 49 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 370.9±3.0 cm3

Click to predict properties on the Chemicalize site


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