Found 1 result

Search term: NPHICFLHFQUZKX-GFCCVEGCSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3R)-3-[3-(4-Fluorobenzyl)-1,2,4-oxadiazol-5-yl]-N-hydroxyheptanamide | C16H20FN3O3

(3R)-3-[3-(4-Fluorobenzyl)-1,2,4-oxadiazol-5-yl]-N-hydroxyheptanamide

  • Molecular FormulaC16H20FN3O3
  • Average mass321.347 Da
  • Monoisotopic mass321.148865 Da
  • ChemSpider ID59051620

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-[3-(4-Fluorbenzyl)-1,2,4-oxadiazol-5-yl]-N-hydroxyheptanamid [German] [ACD/IUPAC Name]
(3R)-3-[3-(4-Fluorobenzyl)-1,2,4-oxadiazol-5-yl]-N-hydroxyheptanamide [ACD/IUPAC Name]
(3R)-3-[3-(4-Fluorobenzyl)-1,2,4-oxadiazol-5-yl]-N-hydroxyheptanamide [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-5-propanamide, β-butyl-3-[(4-fluorophenyl)methyl]-N-hydroxy-, (βR)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.83
ACD/KOC (pH 5.5): 239.85
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.50
ACD/KOC (pH 7.4): 234.47
Polar Surface Area: 88 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 261.8±3.0 cm3

Click to predict properties on the Chemicalize site


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