ChemSpider 2D Image | N-Desmethylapalutamide | C20H13F4N5O2S

N-Desmethylapalutamide

  • Molecular FormulaC20H13F4N5O2S
  • Average mass463.408 Da
  • Monoisotopic mass463.072601 Da
  • ChemSpider ID68007182

More details:

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

4-{7-[6-Cyan-5-(trifluormethyl)-3-pyridinyl]-8-oxo-6-thioxo-5,7-diazaspiro[3.4]oct-5-yl}-2-fluorbenzamid [German] [ACD/IUPAC Name]
4-{7-[6-Cyano-5-(trifluoromethyl)-3-pyridinyl]-8-oxo-6-thioxo-5,7-diazaspiro[3.4]oct-5-yl}-2-fluorobenzamide [ACD/IUPAC Name]
4-{7-[6-Cyano-5-(trifluorométhyl)-3-pyridinyl]-8-oxo-6-thioxo-5,7-diazaspiro[3.4]oct-5-yl}-2-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[7-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-8-oxo-6-thioxo-5,7-diazaspiro[3.4]oct-5-yl]-2-fluoro- [ACD/Index Name]
N-Desmethylapalutamide
1332391-11-3 [RN]
13RV85F63R
4-[7-[6-cyano-5-(trifluoromethyl)pyridin-3-yl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluorobenzamide
N-Desmethyl Apalutamide
N-Desmethyl-Apalutamide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 640.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.3±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 106.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.64
ACD/KOC (pH 5.5): 120.10
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.64
ACD/KOC (pH 7.4): 120.10
Polar Surface Area: 135 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 83.0±5.0 dyne/cm
Molar Volume: 280.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement