ChemSpider 2D Image | N-{2-[(2,6-Difluorophenyl)amino]-2-oxoethyl}-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-ethylpropanamide | C21H23F2N3O4

N-{2-[(2,6-Difluorophenyl)amino]-2-oxoethyl}-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-ethylpropanamide

  • Molecular FormulaC21H23F2N3O4
  • Average mass419.422 Da
  • Monoisotopic mass419.165649 Da
  • ChemSpider ID22423248

More details:

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

2H-Isoindole-2-propanamide, N-[2-[(2,6-difluorophenyl)amino]-2-oxoethyl]-N-ethyl-1,3,3a,4,7,7a-hexahydro-1,3-dioxo- [ACD/Index Name]
N-{2-[(2,6-Difluorophenyl)amino]-2-oxoethyl}-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-ethylpropanamide [ACD/IUPAC Name]
N-{2-[(2,6-Difluorophényl)amino]-2-oxoéthyl}-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-éthylpropanamide [French] [ACD/IUPAC Name]
N-{2-[(2,6-Difluorphenyl)amino]-2-oxoethyl}-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-ethylpropanamid [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: 636.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.7±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.43
ACD/KOC (pH 5.5): 199.02
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.42
ACD/KOC (pH 7.4): 198.96
Polar Surface Area: 87 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

Click to predict properties on the Chemicalize site


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