ChemSpider 2D Image | JWH 201 | C22H25NO2

JWH 201

  • Molecular FormulaC22H25NO2
  • Average mass335.439 Da
  • Monoisotopic mass335.188538 Da
  • ChemSpider ID23256220

More details:

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

2-(4-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanon [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-1-(1-pentyl-1H-indol-3-yl)éthanone [French] [ACD/IUPAC Name]
864445-47-6 [RN]
Ethanone, 2-(4-methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
JWH 201
1794759-93-5 [RN]
2-(4-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethan-1-one
2-(4-methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone
2-(4-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone
More...
  • Miscellaneous

    • Chemical Class:

      A member of the class of indoles that is 1H-indole which is substituted at position 1 by a pentyl group and at position 3 by a (4-methoxyphenyl)acetyl group. It is a synthetic cannabinoid with relativ ely poor affinity for both CB1 (Ki = 1064 nM) and CB2 (Ki = 444 nM) receptors. ChEBI CHEBI:194211

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

Density: 1.1±0.1 g/cm3
Boiling Point: 506.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.3±24.6 °C
Index of Refraction: 1.564
Molar Refractivity: 102.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9386.48
ACD/KOC (pH 5.5): 24272.11
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9386.48
ACD/KOC (pH 7.4): 24272.11
Polar Surface Area: 31 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 314.0±7.0 cm3

Click to predict properties on the Chemicalize site


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