Found 666 results

Search term: MF = 'C_{28}H_{29}FN_{2}O_{3}'
ChemSpider 2D Image | N-(3-Fluorobenzyl)-4-methyl-N-(4-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}phenyl)benzamide | C28H29FN2O3

N-(3-Fluorobenzyl)-4-methyl-N-(4-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}phenyl)benzamide

  • Molecular FormulaC28H29FN2O3
  • Average mass460.540 Da
  • Monoisotopic mass460.216217 Da
  • ChemSpider ID22714195

More details:

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

Benzeneacetamide, 4-[[(3-fluorophenyl)methyl](4-methylbenzoyl)amino]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(3-Fluorbenzyl)-4-methyl-N-(4-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}phenyl)benzamid [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-4-methyl-N-(4-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}phenyl)benzamide [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-4-méthyl-N-(4-{2-oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthyl}phényl)benzamide [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: 693.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 373.3±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 130.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.00
ACD/KOC (pH 5.5): 857.96
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.00
ACD/KOC (pH 7.4): 857.96
Polar Surface Area: 59 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 379.1±3.0 cm3

Click to predict properties on the Chemicalize site


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