ChemSpider 2D Image | 2-{8-[(4-Fluorophenyl)sulfonyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}-N-[(2S)-tetrahydro-2-furanylmethyl]acetamide | C26H31FN4O5S

2-{8-[(4-Fluorophenyl)sulfonyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}-N-[(2S)-tetrahydro-2-furanylmethyl]acetamide

  • Molecular FormulaC26H31FN4O5S
  • Average mass530.612 Da
  • Monoisotopic mass530.199890 Da
  • ChemSpider ID62323076

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 8-[(4-fluorophenyl)sulfonyl]-4-oxo-1-phenyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]- [ACD/Index Name]
2-{8-[(4-Fluorophenyl)sulfonyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}-N-[(2S)-tetrahydro-2-furanylmethyl]acetamide [ACD/IUPAC Name]
2-{8-[(4-Fluorophényl)sulfonyl]-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl}-N-[(2S)-tétrahydro-2-furanylméthyl]acétamide [French] [ACD/IUPAC Name]
2-{8-[(4-Fluorphenyl)sulfonyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}-N-[(2S)-tetrahydro-2-furanylmethyl]acetamid [German] [ACD/IUPAC 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: 1.653
Molar Refractivity: 136.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.38
ACD/KOC (pH 5.5): 419.49
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.38
ACD/KOC (pH 7.4): 419.49
Polar Surface Area: 108 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 372.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement