ChemSpider 2D Image | 5-Chloro-N-{2-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-thienyl}-2-thiophenecarboxamide | C17H9ClFN3O2S2

5-Chloro-N-{2-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-thienyl}-2-thiophenecarboxamide

  • Molecular FormulaC17H9ClFN3O2S2
  • Average mass405.854 Da
  • Monoisotopic mass404.980865 Da
  • ChemSpider ID29149816

More details:

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

2-Thiophenecarboxamide, 5-chloro-N-[2-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-thienyl]- [ACD/Index Name]
5-Chlor-N-{2-[3-(3-fluorphenyl)-1,2,4-oxadiazol-5-yl]-3-thienyl}-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-{2-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-thienyl}-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Chloro-N-{2-[3-(3-fluorophényl)-1,2,4-oxadiazol-5-yl]-3-thiényl}-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-chloro-N-{2-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-thienyl}thiophene-2-carboxamide

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: 1.686
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2002.21
ACD/KOC (pH 5.5): 8031.90
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2002.16
ACD/KOC (pH 7.4): 8031.69
Polar Surface Area: 125 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 263.2±3.0 cm3

Click to predict properties on the Chemicalize site


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