ChemSpider 2D Image | 3-[5-(4-Chlorophenyl)-1,3-oxazol-2-yl]-N-(4-cyanobenzyl)-N-(3-fluorobenzyl)propanamide | C27H21ClFN3O2

3-[5-(4-Chlorophenyl)-1,3-oxazol-2-yl]-N-(4-cyanobenzyl)-N-(3-fluorobenzyl)propanamide

  • Molecular FormulaC27H21ClFN3O2
  • Average mass473.926 Da
  • Monoisotopic mass473.130646 Da
  • ChemSpider ID31754228

More details:

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

2-Oxazolepropanamide, 5-(4-chlorophenyl)-N-[(4-cyanophenyl)methyl]-N-[(3-fluorophenyl)methyl]- [ACD/Index Name]
3-[5-(4-Chlorophenyl)-1,3-oxazol-2-yl]-N-(4-cyanobenzyl)-N-(3-fluorobenzyl)propanamide [ACD/IUPAC Name]
3-[5-(4-Chlorophényl)-1,3-oxazol-2-yl]-N-(4-cyanobenzyl)-N-(3-fluorobenzyl)propanamide [French] [ACD/IUPAC Name]
3-[5-(4-Chlorphenyl)-1,3-oxazol-2-yl]-N-(4-cyanbenzyl)-N-(3-fluorbenzyl)propanamid [German] [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: 671.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.8±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 127.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1875.17
ACD/KOC (pH 5.5): 7663.68
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1875.20
ACD/KOC (pH 7.4): 7663.82
Polar Surface Area: 70 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 353.1±5.0 cm3

Click to predict properties on the Chemicalize site


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