ChemSpider 2D Image | 2-[Methyl(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl)amino]-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide | C24H25F3N4O2S

2-[Methyl(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl)amino]-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide

  • Molecular FormulaC24H25F3N4O2S
  • Average mass490.541 Da
  • Monoisotopic mass490.165039 Da
  • ChemSpider ID21719775

More details:

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

2-[Methyl(2-oxo-2-{[2-(trifluormethyl)phenyl]amino}ethyl)amino]-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
2-[Methyl(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl)amino]-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide [ACD/IUPAC Name]
2-[Méthyl(2-oxo-2-{[2-(trifluorométhyl)phényl]amino}éthyl)amino]-N-[4-(2,4,5-triméthylphényl)-1,3-thiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[methyl[2-oxo-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]amino]-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]- [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: 1.606
Molar Refractivity: 127.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1568.67
ACD/KOC (pH 5.5): 6672.32
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1400.33
ACD/KOC (pH 7.4): 5956.29
Polar Surface Area: 103 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 370.6±3.0 cm3

Click to predict properties on the Chemicalize site


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