ChemSpider 2D Image | SNX0723 | C22H26FN3O3

SNX0723

  • Molecular FormulaC22H26FN3O3
  • Average mass399.458 Da
  • Monoisotopic mass399.195831 Da
  • ChemSpider ID31128533

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Fluor-6-[(3S)-tetrahydro-3-furanylamino]-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamid [German] [ACD/IUPAC Name]
2-Fluoro-6-[(3S)-tetrahydro-3-furanylamino]-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide [ACD/IUPAC Name]
2-Fluoro-6-[(3S)-tétrahydro-3-furanylamino]-4-(3,6,6-triméthyl-4-oxo-4,5,6,7-tétrahydro-1H-indol-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-6-[[(3S)-tetrahydro-3-furanyl]amino]-4-(4,5,6,7-tetrahydro-3,6,6-trimethyl-4-oxo-1H-indol-1-yl)- [ACD/Index Name]
SNX0723
1073969-18-2 [RN]
2-Fluoro-6-[(3s)-Tetrahydrofuran-3-Ylamino]-4-(3,6,6-Trimethyl-4-Oxo-4,5,6,7-Tetrahydro-1h-Indol-1-Yl)benzamide
2-fluoro-6-[[(3S)-oxolan-3-yl]amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide
2LC
SNX-0723

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

Density: 1.4±0.1 g/cm3
Boiling Point: 568.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.6±30.1 °C
Index of Refraction: 1.644
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.73
ACD/KOC (pH 5.5): 1332.14
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.77
ACD/KOC (pH 7.4): 1332.46
Polar Surface Area: 86 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 291.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement