ChemSpider 2D Image | N-(4-{[3-(Trifluoromethyl)-1-piperidinyl]carbonyl}-1,3-thiazol-2-yl)acetamide | C12H14F3N3O2S

N-(4-{[3-(Trifluoromethyl)-1-piperidinyl]carbonyl}-1,3-thiazol-2-yl)acetamide

  • Molecular FormulaC12H14F3N3O2S
  • Average mass321.319 Da
  • Monoisotopic mass321.075867 Da
  • ChemSpider ID26228932

More details:

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

Acetamide, N-[4-[[3-(trifluoromethyl)-1-piperidinyl]carbonyl]-2-thiazolyl]- [ACD/Index Name]
N-(4-{[3-(Trifluormethyl)-1-piperidinyl]carbonyl}-1,3-thiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
N-(4-{[3-(Trifluoromethyl)-1-piperidinyl]carbonyl}-1,3-thiazol-2-yl)acetamide [ACD/IUPAC Name]
N-(4-{[3-(Trifluorométhyl)-1-pipéridinyl]carbonyl}-1,3-thiazol-2-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.17
ACD/KOC (pH 5.5): 79.51
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.14
ACD/KOC (pH 7.4): 78.81
Polar Surface Area: 91 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 223.4±3.0 cm3

Click to predict properties on the Chemicalize site


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