ChemSpider 2D Image | N-{[2-(1-Cyclohexen-1-yl)-6-(trifluoromethyl)-3-pyridinyl]methyl}-2-{3-fluoro-4-[(methylsulfonyl)amino]phenyl}propanamide | C23H25F4N3O3S

N-{[2-(1-Cyclohexen-1-yl)-6-(trifluoromethyl)-3-pyridinyl]methyl}-2-{3-fluoro-4-[(methylsulfonyl)amino]phenyl}propanamide

  • Molecular FormulaC23H25F4N3O3S
  • Average mass499.522 Da
  • Monoisotopic mass499.155273 Da
  • ChemSpider ID58108989

More details:

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

Benzeneacetamide, N-[[2-(1-cyclohexen-1-yl)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-fluoro-α-methyl-4-[(methylsulfonyl)amino]- [ACD/Index Name]
N-{[2-(1-Cyclohexen-1-yl)-6-(trifluormethyl)-3-pyridinyl]methyl}-2-{3-fluor-4-[(methylsulfonyl)amino]phenyl}propanamid [German] [ACD/IUPAC Name]
N-{[2-(1-Cyclohexen-1-yl)-6-(trifluoromethyl)-3-pyridinyl]methyl}-2-{3-fluoro-4-[(methylsulfonyl)amino]phenyl}propanamide [ACD/IUPAC Name]
N-{[2-(1-Cyclohexén-1-yl)-6-(trifluorométhyl)-3-pyridinyl]méthyl}-2-{3-fluoro-4-[(méthylsulfonyl)amino]phényl}propanamide [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: 1.564
Molar Refractivity: 119.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.72
ACD/KOC (pH 5.5): 869.08
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 70.49
ACD/KOC (pH 7.4): 682.83
Polar Surface Area: 97 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 366.6±3.0 cm3

Click to predict properties on the Chemicalize site


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