Found 164 results

Search term: MF = 'C_{17}H_{18}FN_{3}S'
ChemSpider 2D Image | N-[(6-Fluoro-8-quinolinyl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)-1-propanamine | C17H18FN3S

N-[(6-Fluoro-8-quinolinyl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)-1-propanamine

  • Molecular FormulaC17H18FN3S
  • Average mass315.408 Da
  • Monoisotopic mass315.120544 Da
  • ChemSpider ID29813045

More details:

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

8-Quinolinemethanamine, 6-fluoro-N-[3-(4-methyl-2-thiazolyl)propyl]- [ACD/Index Name]
N-[(6-Fluor-8-chinolinyl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)-1-propanamin [German] [ACD/IUPAC Name]
N-[(6-Fluoro-8-quinoléinyl)méthyl]-3-(4-méthyl-1,3-thiazol-2-yl)-1-propanamine [French] [ACD/IUPAC Name]
N-[(6-Fluoro-8-quinolinyl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)-1-propanamine [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 470.2±45.0 °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: 238.2±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.86
ACD/KOC (pH 5.5): 16.18
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 68.40
ACD/KOC (pH 7.4): 595.43
Polar Surface Area: 66 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 255.3±3.0 cm3

Click to predict properties on the Chemicalize site


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