ChemSpider 2D Image | 2-{4-[(2,5-Dimethylbenzyl)oxy]phenyl}-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide | C26H21F3N2O2S

2-{4-[(2,5-Dimethylbenzyl)oxy]phenyl}-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC26H21F3N2O2S
  • Average mass482.517 Da
  • Monoisotopic mass482.127594 Da
  • ChemSpider ID29103248

More details:

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

2-{4-[(2,5-Dimethylbenzyl)oxy]phenyl}-N-[3-(trifluormethyl)phenyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-{4-[(2,5-Dimethylbenzyl)oxy]phenyl}-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-{4-[(2,5-Diméthylbenzyl)oxy]phényl}-N-[3-(trifluorométhyl)phényl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-[4-[(2,5-dimethylphenyl)methoxy]phenyl]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 127.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41390.43
ACD/KOC (pH 5.5): 70203.27
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41329.31
ACD/KOC (pH 7.4): 70099.59
Polar Surface Area: 79 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 367.1±3.0 cm3

Click to predict properties on the Chemicalize site


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