ChemSpider 2D Image | N~2~-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N~2~-ethyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]glycinamide | C22H25F3N2O7S

N2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N2-ethyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]glycinamide

  • Molecular FormulaC22H25F3N2O7S
  • Average mass518.503 Da
  • Monoisotopic mass518.133484 Da
  • ChemSpider ID1577416

More details:

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

Acetamide, 2-[[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]ethylamino]-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]- [ACD/Index Name]
N2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N2-ethyl-N-[2-(2-methoxyethoxy)-5-(trifluormethyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N2-ethyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]glycinamide [ACD/IUPAC Name]
N2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N2-éthyl-N-[2-(2-méthoxyéthoxy)-5-(trifluorométhyl)phényl]glycinamide [French] [ACD/IUPAC Name]

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

ZINC02641477 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 119.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 836.98
ACD/KOC (pH 5.5): 4302.08
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 836.97
ACD/KOC (pH 7.4): 4302.01
Polar Surface Area: 112 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 374.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement