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Search term: PWBHUSLMHZLGRN-KRWDZBQOSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-chlorophenyl)-N-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl}-2,2-difluoroacetamide | C22H18ClF2N3O4

2-(4-chlorophenyl)-N-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl}-2,2-difluoroacetamide

  • Molecular FormulaC22H18ClF2N3O4
  • Average mass461.846 Da
  • Monoisotopic mass461.095398 Da
  • ChemSpider ID88295982

More details:

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

1860875-51-9 [RN]
2-(4-Chlorophenyl)-N-{[2-(2,6-dioxo-3-piperidinyl)-1-oxo-2,3-dihydro-1H-isoindol-5-yl]methyl}-2,2-difluoroacetamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-{[2-(2,6-dioxo-3-pipéridinyl)-1-oxo-2,3-dihydro-1H-isoindol-5-yl]méthyl}-2,2-difluoroacétamide [French] [ACD/IUPAC Name]
2-(4-chlorophenyl)-N-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-yl]methyl}-2,2-difluoroacetamide
2-(4-chlorophenyl)-N-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl}-2,2-difluoroacetamide
2-(4-Chlorphenyl)-N-{[2-(2,6-dioxo-3-piperidinyl)-1-oxo-2,3-dihydro-1H-isoindol-5-yl]methyl}-2,2-difluoracetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-chloro-N-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindol-5-yl]methyl]-α,α-difluoro- [ACD/Index Name]
2-(4-Chlorophenyl)-N-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)methyl)-2,2-difluoroacetamide
2-(4-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-2,2-difluoroacetamide
CC-90009
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 770.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 419.6±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 109.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.24
ACD/KOC (pH 5.5): 427.36
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.22
ACD/KOC (pH 7.4): 427.16
Polar Surface Area: 96 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 314.9±3.0 cm3

Click to predict properties on the Chemicalize site


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