ChemSpider 2D Image | N-[5-Fluoro-2-(4-methyl-1-piperazinyl)phenyl]-2-methyl-1,3-thiazole-4-carboxamide | C16H19FN4OS

N-[5-Fluoro-2-(4-methyl-1-piperazinyl)phenyl]-2-methyl-1,3-thiazole-4-carboxamide

  • Molecular FormulaC16H19FN4OS
  • Average mass334.412 Da
  • Monoisotopic mass334.126373 Da
  • ChemSpider ID30330458

More details:

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

4-Thiazolecarboxamide, N-[5-fluoro-2-(4-methyl-1-piperazinyl)phenyl]-2-methyl- [ACD/Index Name]
N-[5-Fluor-2-(4-methyl-1-piperazinyl)phenyl]-2-methyl-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[5-Fluoro-2-(4-methyl-1-piperazinyl)phenyl]-2-methyl-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-[5-Fluoro-2-(4-méthyl-1-pipérazinyl)phényl]-2-méthyl-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
1333666-88-8 [RN]
N-[5-fluoro-2-(4-methylpiperazin-1-yl)phenyl]-2-methyl-1,3-thiazole-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 405.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.3±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.09
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 11.39
ACD/KOC (pH 7.4): 160.66
Polar Surface Area: 77 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 254.8±3.0 cm3

Click to predict properties on the Chemicalize site


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