ChemSpider 2D Image | (4R)-4-{[3-(2-{Bis[(~2~H_3_)methyl]amino}ethyl)-1H-indol-5-yl]methyl}-1,3-oxazolidin-2-one | C16H15D6N3O2

(4R)-4-{[3-(2-{Bis[(2H3)methyl]amino}ethyl)-1H-indol-5-yl]methyl}-1,3-oxazolidin-2-one

  • Molecular FormulaC16H15D6N3O2
  • Average mass293.394 Da
  • Monoisotopic mass293.201050 Da
  • ChemSpider ID78076110

  • 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

(4R)-4-{[3-(2-{Bis[(2H3)methyl]amino}ethyl)-1H-indol-5-yl]methyl}-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4R)-4-{[3-(2-{Bis[(2H3)methyl]amino}ethyl)-1H-indol-5-yl]methyl}-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4R)-4-{[3-(2-{Bis[(2H3)méthyl]amino}éthyl)-1H-indol-5-yl]méthyl}-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 4-[[3-[2-(dimethyl-d3-amino)ethyl]-1H-indol-5-yl]methyl]-, (4R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 563.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.5±26.8 °C
Index of Refraction: 1.620
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.38
Polar Surface Area: 57 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

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