ChemSpider 2D Image | Flortaucipir | C16H10FN3

Flortaucipir

  • Molecular FormulaC16H10FN3
  • Average mass263.269 Da
  • Monoisotopic mass263.085876 Da
  • ChemSpider ID32699920

More details:

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

1415379-56-4 [RN]
2-fluoro-5-{5H-pyrido[4,3-b]indol-7-yl}pyridine
5H-Pyrido[4,3-b]indole, 7-(6-fluoro-3-pyridinyl)- [ACD/Index Name]
7-(6-Fluor-3-pyridinyl)-5H-pyrido[4,3-b]indol [German] [ACD/IUPAC Name]
7-(6-Fluoro-3-pyridinyl)-5H-pyrido[4,3-b]indole [ACD/IUPAC Name]
7-(6-Fluoro-3-pyridinyl)-5H-pyrido[4,3-b]indole [French] [ACD/IUPAC Name]
Flortaucipir [INN] [USAN]
4'-Dodecyl-[1,1'-biphenyl]-4-carbonitrile
7-(6-Fluoropyridin-3-yl)-5H-pyrido[4,3-b]indole
BS-15380
More...

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

J09QS3Z3WB [DBID]
T807 [DBID]
T-807 [DBID]
UNII:J09QS3Z3WB [DBID]
UNII-J09QS3Z3WB [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 277.4±28.7 °C
Index of Refraction: 1.737
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 17.39
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 66.16
ACD/KOC (pH 7.4): 570.05
Polar Surface Area: 42 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site


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