ChemSpider 2D Image | N-{3-[3-(1,3-Benzothiazol-2-yl)-3-oxo-1-propen-1-yl]phenyl}-2,2,2-trifluoroacetamide | C18H11F3N2O2S

N-{3-[3-(1,3-Benzothiazol-2-yl)-3-oxo-1-propen-1-yl]phenyl}-2,2,2-trifluoroacetamide

  • Molecular FormulaC18H11F3N2O2S
  • Average mass376.352 Da
  • Monoisotopic mass376.049347 Da
  • ChemSpider ID35434679

More details:

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

Acetamide, N-[3-[3-(2-benzothiazolyl)-3-oxo-1-propen-1-yl]phenyl]-2,2,2-trifluoro- [ACD/Index Name]
N-{3-[3-(1,3-Benzothiazol-2-yl)-3-oxo-1-propen-1-yl]phenyl}-2,2,2-trifluoracetamid [German] [ACD/IUPAC Name]
N-{3-[3-(1,3-Benzothiazol-2-yl)-3-oxo-1-propen-1-yl]phenyl}-2,2,2-trifluoroacetamide [ACD/IUPAC Name]
N-{3-[3-(1,3-Benzothiazol-2-yl)-3-oxo-1-propén-1-yl]phényl}-2,2,2-trifluoroacétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 383.97
ACD/KOC (pH 5.5): 2462.84
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 382.19
ACD/KOC (pH 7.4): 2451.41
Polar Surface Area: 87 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 256.1±3.0 cm3

Click to predict properties on the Chemicalize site


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