ChemSpider 2D Image | 3-{2-[(4-{3-[Cyclohexyl(methyl)amino]-2-hydroxypropoxy}-3-methoxybenzyl)amino]ethyl}-1,3-oxazolidin-2-one | C23H37N3O5

3-{2-[(4-{3-[Cyclohexyl(methyl)amino]-2-hydroxypropoxy}-3-methoxybenzyl)amino]ethyl}-1,3-oxazolidin-2-one

  • Molecular FormulaC23H37N3O5
  • Average mass435.557 Da
  • Monoisotopic mass435.273315 Da
  • ChemSpider ID22135738

More details:

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

2-Oxazolidinone, 3-[2-[[[4-[3-(cyclohexylmethylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]amino]ethyl]- [ACD/Index Name]
3-{2-[(4-{3-[Cyclohexyl(methyl)amino]-2-hydroxypropoxy}-3-methoxybenzyl)amino]ethyl}-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-{2-[(4-{3-[Cyclohexyl(methyl)amino]-2-hydroxypropoxy}-3-methoxybenzyl)amino]ethyl}-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-{2-[(4-{3-[Cyclohexyl(méthyl)amino]-2-hydroxypropoxy}-3-méthoxybenzyl)amino]éthyl}-1,3-oxazolidin-2-one [French] [ACD/IUPAC 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: 657.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 351.6±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 119.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.05
Polar Surface Area: 84 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 363.3±5.0 cm3

Click to predict properties on the Chemicalize site


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