ChemSpider 2D Image | 1-(5-Fluoro-1H-indol-2-yl)-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]methanamine | C14H15FN4S

1-(5-Fluoro-1H-indol-2-yl)-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]methanamine

  • Molecular FormulaC14H15FN4S
  • Average mass290.359 Da
  • Monoisotopic mass290.100159 Da
  • ChemSpider ID52598220

More details:

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

1-(5-Fluor-1H-indol-2-yl)-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(5-Fluoro-1H-indol-2-yl)-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]methanamine [ACD/IUPAC Name]
1-(5-Fluoro-1H-indol-2-yl)-N-méthyl-N-[(5-méthyl-1,3,4-thiadiazol-2-yl)méthyl]méthanamine [French] [ACD/IUPAC Name]
1H-Indole-2-methanamine, 5-fluoro-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 470.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.5±27.3 °C
Index of Refraction: 1.668
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 3.86
ACD/KOC (pH 5.5): 46.35
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 37.65
ACD/KOC (pH 7.4): 451.68
Polar Surface Area: 73 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


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