ChemSpider 2D Image | 3-{2-Chloro-4-[5-(hydroxymethyl)-1,3,4-oxadiazol-2-yl]phenyl}-N-[4-(trifluoromethyl)phenyl]-2-propynamide | C19H11ClF3N3O3

3-{2-Chloro-4-[5-(hydroxymethyl)-1,3,4-oxadiazol-2-yl]phenyl}-N-[4-(trifluoromethyl)phenyl]-2-propynamide

  • Molecular FormulaC19H11ClF3N3O3
  • Average mass421.757 Da
  • Monoisotopic mass421.044098 Da
  • ChemSpider ID61717701

More details:

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

2-Propynamide, 3-[2-chloro-4-[5-(hydroxymethyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
3-{2-Chlor-4-[5-(hydroxymethyl)-1,3,4-oxadiazol-2-yl]phenyl}-N-[4-(trifluormethyl)phenyl]-2-propinamid [German] [ACD/IUPAC Name]
3-{2-Chloro-4-[5-(hydroxymethyl)-1,3,4-oxadiazol-2-yl]phenyl}-N-[4-(trifluoromethyl)phenyl]-2-propynamide [ACD/IUPAC Name]
3-{2-Chloro-4-[5-(hydroxyméthyl)-1,3,4-oxadiazol-2-yl]phényl}-N-[4-(trifluorométhyl)phényl]-2-propynamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 95.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 160.05
ACD/KOC (pH 5.5): 1316.45
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 159.28
ACD/KOC (pH 7.4): 1310.09
Polar Surface Area: 88 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 70.3±5.0 dyne/cm
Molar Volume: 269.7±5.0 cm3

Click to predict properties on the Chemicalize site


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