ChemSpider 2D Image | JWH 018 8-quinolinyl carboxamide | C23H23N3O

JWH 018 8-quinolinyl carboxamide

  • Molecular FormulaC23H23N3O
  • Average mass357.448 Da
  • Monoisotopic mass357.184113 Da
  • ChemSpider ID29763733

More details:

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

1400742-39-3 [RN]
1H-Indole-3-carboxamide, 1-pentyl-N-8-quinolinyl- [ACD/Index Name]
1-Pentyl-N-(8-quinoléinyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1-Pentyl-N-(8-quinolinyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
JWH 018 8-quinolinyl carboxamide
N-(8-Chinolinyl)-1-pentyl-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1-PENTYL-N-(QUINOLIN-8-YL)-1H-INDOLE-3-CARBOXAMIDE
1-PENTYL-N-(QUINOLIN-8-YL)INDOLE-3-CARBOXAMIDE
1-pentyl-N-8-quinolinyl-1H-indole-3-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 500.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.7±23.2 °C
Index of Refraction: 1.633
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9697.18
ACD/KOC (pH 5.5): 24835.56
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9709.05
ACD/KOC (pH 7.4): 24865.95
Polar Surface Area: 47 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 305.3±7.0 cm3

Click to predict properties on the Chemicalize site


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