ChemSpider 2D Image | 5-{4-[(4-Methoxybenzoyl)amino]phenyl}-3-(3-methylbenzyl)-2-oxo-N-[2-(2-pyridinyl)ethyl]-1,3-oxazolidine-4-carboxamide | C33H32N4O5

5-{4-[(4-Methoxybenzoyl)amino]phenyl}-3-(3-methylbenzyl)-2-oxo-N-[2-(2-pyridinyl)ethyl]-1,3-oxazolidine-4-carboxamide

  • Molecular FormulaC33H32N4O5
  • Average mass564.631 Da
  • Monoisotopic mass564.237244 Da
  • ChemSpider ID22667463

More details:

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

4-Oxazolidinecarboxamide, 5-[4-[(4-methoxybenzoyl)amino]phenyl]-3-[(3-methylphenyl)methyl]-2-oxo-N-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
5-{4-[(4-Methoxybenzoyl)amino]phenyl}-3-(3-methylbenzyl)-2-oxo-N-[2-(2-pyridinyl)ethyl]-1,3-oxazolidin-4-carboxamid [German] [ACD/IUPAC Name]
5-{4-[(4-Methoxybenzoyl)amino]phenyl}-3-(3-methylbenzyl)-2-oxo-N-[2-(2-pyridinyl)ethyl]-1,3-oxazolidine-4-carboxamide [ACD/IUPAC Name]
5-{4-[(4-Méthoxybenzoyl)amino]phényl}-3-(3-méthylbenzyl)-2-oxo-N-[2-(2-pyridinyl)éthyl]-1,3-oxazolidine-4-carboxamide [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: 797.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.0±3.0 kJ/mol
Flash Point: 436.4±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 158.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 796.76
ACD/KOC (pH 5.5): 3800.92
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1083.25
ACD/KOC (pH 7.4): 5167.61
Polar Surface Area: 110 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 439.5±3.0 cm3

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