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Search term: CCFPWVUEYLWVCR-CQSZACIVSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3R)-3-[3-(1-Benzofuran-3-ylmethyl)-1,2,4-oxadiazol-5-yl]-4-cyclopentyl-N-hydroxybutanamide | C20H23N3O4

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

  • Molecular FormulaC20H23N3O4
  • Average mass369.414 Da
  • Monoisotopic mass369.168854 Da
  • ChemSpider ID59052999

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-[3-(1-Benzofuran-3-ylmethyl)-1,2,4-oxadiazol-5-yl]-4-cyclopentyl-N-hydroxybutanamid [German] [ACD/IUPAC Name]
(3R)-3-[3-(1-Benzofuran-3-ylmethyl)-1,2,4-oxadiazol-5-yl]-4-cyclopentyl-N-hydroxybutanamide [ACD/IUPAC Name]
(3R)-3-[3-(1-Benzofuran-3-ylméthyl)-1,2,4-oxadiazol-5-yl]-4-cyclopentyl-N-hydroxybutanamide [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-5-propanamide, 3-(3-benzofuranylmethyl)-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: 1.601
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.02
ACD/KOC (pH 5.5): 772.61
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.31
ACD/KOC (pH 7.4): 755.16
Polar Surface Area: 101 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 289.7±3.0 cm3

Click to predict properties on the Chemicalize site


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