Found 666 results

Search term: MF = 'C_{28}H_{29}FN_{2}O_{3}'
ChemSpider 2D Image | N-(3-Fluorobenzyl)-N-(4-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}phenyl)cyclopentanecarboxamide | C28H29FN2O3

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

  • Molecular FormulaC28H29FN2O3
  • Average mass460.540 Da
  • Monoisotopic mass460.216217 Da
  • ChemSpider ID22713917

More details:

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

Benzeneacetamide, 4-[(cyclopentylcarbonyl)[(3-fluorophenyl)methyl]amino]-N-(4-methoxyphenyl)- [ACD/Index Name]
N-(3-Fluorbenzyl)-N-(4-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}phenyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-N-(4-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}phenyl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-N-(4-{2-[(4-méthoxyphényl)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: 1.3±0.1 g/cm3
Boiling Point: 679.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.0±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 131.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1864.25
ACD/KOC (pH 5.5): 7631.57
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1864.39
ACD/KOC (pH 7.4): 7632.17
Polar Surface Area: 59 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 368.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement