ChemSpider 2D Image | N-Benzyl-N-{1-[3,5-bis(trifluoromethyl)phenyl]-2-(cyclohexylamino)-2-oxoethyl}-3-phenyl-2-propynamide | C32H28F6N2O2

N-Benzyl-N-{1-[3,5-bis(trifluoromethyl)phenyl]-2-(cyclohexylamino)-2-oxoethyl}-3-phenyl-2-propynamide

  • Molecular FormulaC32H28F6N2O2
  • Average mass586.567 Da
  • Monoisotopic mass586.205505 Da
  • ChemSpider ID23078614

More details:

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

Benzeneacetamide, N-cyclohexyl-α-[(1-oxo-3-phenyl-2-propyn-1-yl)(phenylmethyl)amino]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-Benzyl-N-{1-[3,5-bis(trifluormethyl)phenyl]-2-(cyclohexylamino)-2-oxoethyl}-3-phenyl-2-propinamid [German] [ACD/IUPAC Name]
N-Benzyl-N-{1-[3,5-bis(trifluoromethyl)phenyl]-2-(cyclohexylamino)-2-oxoethyl}-3-phenyl-2-propynamide [ACD/IUPAC Name]
N-Benzyl-N-{1-[3,5-bis(trifluorométhyl)phényl]-2-(cyclohexylamino)-2-oxoéthyl}-3-phényl-2-propynamide [French] [ACD/IUPAC Name]
N-Benzyl-N-{1-[3,5-bis(trifluoromethyl)phenyl]-2-(cyclohexylamino)-2-oxoethyl}-3-phenylprop-2-ynamide

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: 1.576
Molar Refractivity: 145.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 202029.45
ACD/KOC (pH 5.5): 218369.23
ACD/LogD (pH 7.4): 7.28
ACD/BCF (pH 7.4): 202029.22
ACD/KOC (pH 7.4): 218368.98
Polar Surface Area: 49 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 439.2±5.0 cm3

Click to predict properties on the Chemicalize site


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