Found 159 results

Search term: MF = 'C_{16}H_{20}FN_{3}O_{2}S_{2}'
ChemSpider 2D Image | N-(6-Fluoro-1,3-benzothiazol-2-yl)-N~2~-(2-methoxyethyl)-N~2~-(tetrahydro-3-thiophenyl)glycinamide | C16H20FN3O2S2

N-(6-Fluoro-1,3-benzothiazol-2-yl)-N2-(2-methoxyethyl)-N2-(tetrahydro-3-thiophenyl)glycinamide

  • Molecular FormulaC16H20FN3O2S2
  • Average mass369.477 Da
  • Monoisotopic mass369.098083 Da
  • ChemSpider ID30397886

More details:

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

Acetamide, N-(6-fluoro-2-benzothiazolyl)-2-[(2-methoxyethyl)(tetrahydro-3-thienyl)amino]- [ACD/Index Name]
N-(6-Fluor-1,3-benzothiazol-2-yl)-N2-(2-methoxyethyl)-N2-(tetrahydro-3-thiophenyl)glycinamid [German] [ACD/IUPAC Name]
N-(6-Fluoro-1,3-benzothiazol-2-yl)-N2-(2-methoxyethyl)-N2-(tetrahydro-3-thiophenyl)glycinamide [ACD/IUPAC Name]
N-(6-Fluoro-1,3-benzothiazol-2-yl)-N2-(2-méthoxyéthyl)-N2-(tétrahydro-3-thiophényl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 97.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 39.67
ACD/KOC (pH 5.5): 445.79
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.01
ACD/KOC (pH 7.4): 584.39
Polar Surface Area: 108 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 271.8±5.0 cm3

Click to predict properties on the Chemicalize site


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