ChemSpider 2D Image | 5-[(2,4-Dioxo-1,3-oxazolidin-5-yl)methyl]-2-methoxy-N-[4-(trifluoromethyl)benzyl]benzamide | C20H17F3N2O5

5-[(2,4-Dioxo-1,3-oxazolidin-5-yl)methyl]-2-methoxy-N-[4-(trifluoromethyl)benzyl]benzamide

  • Molecular FormulaC20H17F3N2O5
  • Average mass422.355 Da
  • Monoisotopic mass422.108948 Da
  • ChemSpider ID32701664

More details:






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

5-[(2,4-Dioxo-1,3-oxazolidin-5-yl)methyl]-2-methoxy-N-[4-(trifluormethyl)benzyl]benzamid [German] [ACD/IUPAC Name]
5-[(2,4-Dioxo-1,3-oxazolidin-5-yl)methyl]-2-methoxy-N-[4-(trifluoromethyl)benzyl]benzamide [ACD/IUPAC Name]
5-[(2,4-Dioxo-1,3-oxazolidin-5-yl)méthyl]-2-méthoxy-N-[4-(trifluorométhyl)benzyl]benzamide [French] [ACD/IUPAC Name]
934017-32-0 [RN]
Benzamide, 5-[(2,4-dioxo-5-oxazolidinyl)methyl]-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
MK 0767

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

MK-0767 [DBID]
UNII:Y180U02GSB [DBID]
Y180U02GSB [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.554
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 57.16
ACD/KOC (pH 5.5): 560.54
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 2.89
ACD/KOC (pH 7.4): 28.38
Polar Surface Area: 94 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 305.6±3.0 cm3

Click to predict properties on the Chemicalize site






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