ChemSpider 2D Image | (2S)-4-(2,3-Dihydro-1-benzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-1H-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide | C24H23F3N2O5

(2S)-4-(2,3-Dihydro-1-benzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-1H-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide

  • Molecular FormulaC24H23F3N2O5
  • Average mass476.445 Da
  • Monoisotopic mass476.155914 Da
  • ChemSpider ID62390023

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-4-(2,3-Dihydro-1-benzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-1H-2,3-benzoxazin-6-yl)-2-(trifluormethyl)pentanamid [German] [ACD/IUPAC Name]
(2S)-4-(2,3-Dihydro-1-benzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-1H-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide [ACD/IUPAC Name]
(2S)-4-(2,3-Dihydro-1-benzofuran-7-yl)-2-hydroxy-4-méthyl-N-(4-méthyl-1-oxo-1H-2,3-benzoxazin-6-yl)-2-(trifluorométhyl)pentanamide [French] [ACD/IUPAC Name]
7-Benzofuranbutanamide, 2,3-dihydro-α-hydroxy-γ,γ-dimethyl-N-(4-methyl-1-oxo-1H-2,3-benzoxazin-6-yl)-α-(trifluoromethyl)-, (αS)- [ACD/Index Name]

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: 1.590
Molar Refractivity: 115.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 683.34
ACD/KOC (pH 5.5): 3720.74
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 682.21
ACD/KOC (pH 7.4): 3714.60
Polar Surface Area: 97 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 340.9±7.0 cm3

Click to predict properties on the Chemicalize site


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