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Search term: XOZSWEYBEQSKBV-CQSZACIVSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3R)-3-[3-(1,3-Benzodioxol-5-ylmethyl)-1,2,4-oxadiazol-5-yl]-4-cyclopentyl-N-hydroxybutanamide | C19H23N3O5

(3R)-3-[3-(1,3-Benzodioxol-5-ylmethyl)-1,2,4-oxadiazol-5-yl]-4-cyclopentyl-N-hydroxybutanamide

  • Molecular FormulaC19H23N3O5
  • Average mass373.403 Da
  • Monoisotopic mass373.163757 Da
  • ChemSpider ID59053215

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-[3-(1,3-Benzodioxol-5-ylmethyl)-1,2,4-oxadiazol-5-yl]-4-cyclopentyl-N-hydroxybutanamid [German] [ACD/IUPAC Name]
(3R)-3-[3-(1,3-Benzodioxol-5-ylmethyl)-1,2,4-oxadiazol-5-yl]-4-cyclopentyl-N-hydroxybutanamide [ACD/IUPAC Name]
(3R)-3-[3-(1,3-Benzodioxol-5-ylméthyl)-1,2,4-oxadiazol-5-yl]-4-cyclopentyl-N-hydroxybutanamide [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-5-propanamide, 3-(1,3-benzodioxol-5-ylmethyl)-β-(cyclopentylmethyl)-N-hydroxy-, (βR)- [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: 1.586
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.04
ACD/KOC (pH 5.5): 388.00
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.39
ACD/KOC (pH 7.4): 379.26
Polar Surface Area: 107 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 284.0±3.0 cm3

Click to predict properties on the Chemicalize site


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