ChemSpider 2D Image | N-{4-[5,7-Bis(trifluoromethyl)-1,3-benzoxazol-2-yl]phenyl}-2-(2-methylphenoxy)acetamide | C24H16F6N2O3

N-{4-[5,7-Bis(trifluoromethyl)-1,3-benzoxazol-2-yl]phenyl}-2-(2-methylphenoxy)acetamide

  • Molecular FormulaC24H16F6N2O3
  • Average mass494.386 Da
  • Monoisotopic mass494.106506 Da
  • ChemSpider ID23316478

More details:

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

Acetamide, N-[4-[5,7-bis(trifluoromethyl)-2-benzoxazolyl]phenyl]-2-(2-methylphenoxy)- [ACD/Index Name]
N-{4-[5,7-Bis(trifluormethyl)-1,3-benzoxazol-2-yl]phenyl}-2-(2-methylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-{4-[5,7-Bis(trifluoromethyl)-1,3-benzoxazol-2-yl]phenyl}-2-(2-methylphenoxy)acetamide [ACD/IUPAC Name]
N-{4-[5,7-Bis(trifluorométhyl)-1,3-benzoxazol-2-yl]phényl}-2-(2-méthylphénoxy)acétamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL260324/
N-(4-(5,7-bis(trifluoromethyl)benzo[d]oxazol-2-yl)phenyl)-2-(o-tolyloxy)acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 554.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.9±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33265.03
ACD/KOC (pH 5.5): 60037.53
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33264.88
ACD/KOC (pH 7.4): 60037.27
Polar Surface Area: 64 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 349.6±3.0 cm3

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