Found 87 results

Search term: MF = 'C_{27}H_{33}F_{2}N_{3}O_{4}'
ChemSpider 2D Image | N-[(2S,3R)-1-(3,5-Difluorophenyl)-3-hydroxy-4-({1-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclohexyl}amino)-2-butanyl]acetamide | C27H33F2N3O4

N-[(2S,3R)-1-(3,5-Difluorophenyl)-3-hydroxy-4-({1-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclohexyl}amino)-2-butanyl]acetamide

  • Molecular FormulaC27H33F2N3O4
  • Average mass501.565 Da
  • Monoisotopic mass501.243927 Da
  • ChemSpider ID25030768

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-3-[[1-[3-(2-oxo-3-oxazolidinyl)phenyl]cyclohexyl]amino]propyl]- [ACD/Index Name]
N-[(2S,3R)-1-(3,5-Difluorophenyl)-3-hydroxy-4-({1-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclohexyl}amino)-2-butanyl]acetamide [ACD/IUPAC Name]
N-[(2S,3R)-1-(3,5-Difluorophényl)-3-hydroxy-4-({1-[3-(2-oxo-1,3-oxazolidin-3-yl)phényl]cyclohexyl}amino)-2-butanyl]acétamide [French] [ACD/IUPAC Name]
N-[(2S,3R)-1-(3,5-Difluorphenyl)-3-hydroxy-4-({1-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclohexyl}amino)-2-butanyl]acetamid [German] [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: 703.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 108.1±3.0 kJ/mol
Flash Point: 379.2±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 131.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.26
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 27.34
ACD/KOC (pH 7.4): 180.46
Polar Surface Area: 91 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 385.2±5.0 cm3

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