ChemSpider 2D Image | 6-{4-[2-({(2S)-3-[(4b,5,6,7,8,8a-~14~C_6_)-9H-Carbazol-4-yloxy]-2-hydroxypropyl}amino)-2-methylpropyl]phenoxy}nicotinamide | C2514C6H32N4O4

6-{4-[2-({(2S)-3-[(4b,5,6,7,8,8a-14C6)-9H-Carbazol-4-yloxy]-2-hydroxypropyl}amino)-2-methylpropyl]phenoxy}nicotinamide

  • Molecular FormulaC2514C6H32N4O4
  • Average mass536.565 Da
  • Monoisotopic mass536.261780 Da
  • ChemSpider ID9378522

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3-Pyridinecarboxamide, 6-[4-[2-[[(2S)-3-(9H-carbazol-4-yl-4b,5,6,7,8,8a-14C6-oxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]- [ACD/Index Name]
6-{4-[2-({(2S)-3-[(4b,5,6,7,8,8a-14C6)-9H-Carbazol-4-yloxy]-2-hydroxypropyl}amino)-2-methylpropyl]phenoxy}nicotinamid [German] [ACD/IUPAC Name]
6-{4-[2-({(2S)-3-[(4b,5,6,7,8,8a-14C6)-9H-Carbazol-4-yloxy]-2-hydroxypropyl}amino)-2-methylpropyl]phenoxy}nicotinamide [ACD/IUPAC Name]
6-{4-[2-({(2S)-3-[(4b,5,6,7,8,8a-14C6)-9H-Carbazol-4-yloxy]-2-hydroxypropyl}amino)-2-méthylpropyl]phénoxy}nicotinamide [French] [ACD/IUPAC 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: 1.676
Molar Refractivity: 153.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 409.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement