ChemSpider 2D Image | N-{4-[4-(3-Acetamidopropyl)phenyl]-1,3-thiazol-2-yl}-2-(trifluoromethyl)cyclohexanecarboxamide | C22H26F3N3O2S

N-{4-[4-(3-Acetamidopropyl)phenyl]-1,3-thiazol-2-yl}-2-(trifluoromethyl)cyclohexanecarboxamide

  • Molecular FormulaC22H26F3N3O2S
  • Average mass453.521 Da
  • Monoisotopic mass453.169769 Da
  • ChemSpider ID33622396

More details:

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

Cyclohexanecarboxamide, N-[4-[4-[3-(acetylamino)propyl]phenyl]-2-thiazolyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-{4-[4-(3-Acetamidopropyl)phenyl]-1,3-thiazol-2-yl}-2-(trifluormethyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-{4-[4-(3-Acetamidopropyl)phenyl]-1,3-thiazol-2-yl}-2-(trifluoromethyl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-{4-[4-(3-Acétamidopropyl)phényl]-1,3-thiazol-2-yl}-2-(trifluorométhyl)cyclohexanecarboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 935.54
ACD/KOC (pH 5.5): 4656.30
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 837.41
ACD/KOC (pH 7.4): 4167.94
Polar Surface Area: 99 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 354.4±3.0 cm3

Click to predict properties on the Chemicalize site


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