Found 2 results

Search term: IAAWKBLUKPSSFS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-2-{5-[3-(2-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}-N-(2-methoxyethyl)butanamide | C20H21FN4O4

(2S)-2-{5-[3-(2-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}-N-(2-methoxyethyl)butanamide

  • Molecular FormulaC20H21FN4O4
  • Average mass400.404 Da
  • Monoisotopic mass400.154694 Da
  • ChemSpider ID129290388

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-{5-[3-(2-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}-N-(2-methoxyethyl)butanamide [ACD/IUPAC Name]
(2S)-2-{5-[3-(2-Fluorophényl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}-N-(2-méthoxyéthyl)butanamide [French] [ACD/IUPAC Name]
(2S)-2-{5-[3-(2-Fluorphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}-N-(2-methoxyethyl)butanamid [German] [ACD/IUPAC Name]
1(2H)-Pyridineacetamide, α-ethyl-5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-2-oxo-, (αS)- [ACD/Index Name]

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: 1.562
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.74
ACD/KOC (pH 5.5): 106.03
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.74
ACD/KOC (pH 7.4): 106.03
Polar Surface Area: 98 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement