ChemSpider 2D Image | Decoglurant | C21H11F6N5


  • Molecular FormulaC21H11F6N5
  • Average mass447.336 Da
  • Monoisotopic mass447.091858 Da
  • ChemSpider ID32695160

More details:

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

2-Pyridinamine, 5-[2-[7-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]ethynyl]- [ACD/Index Name]
5-({7-(Trifluormethyl)-5-[4-(trifluormethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl}ethinyl)-2-pyridinamin [German] [ACD/IUPAC Name]
5-({7-(Trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl}ethynyl)-2-pyridinamine [ACD/IUPAC Name]
5-({7-(Trifluorométhyl)-5-[4-(trifluorométhyl)phényl]pyrazolo[1,5-a]pyrimidin-3-yl}éthynyl)-2-pyridinamine [French] [ACD/IUPAC Name]
911115-16-7 [RN]
decoglurant [Spanish] [INN]
Decoglurant [USAN] [Wiki]
décoglurant [French] [INN]
decoglurantum [Latin] [INN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 104.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1148.39
ACD/KOC (pH 5.5): 4823.53
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1692.82
ACD/KOC (pH 7.4): 7110.29
Polar Surface Area: 69 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 306.1±7.0 cm3

Click to predict properties on the Chemicalize site

Feedback Form