ChemSpider 2D Image | N-(4,6-Difluoro-1,3-benzothiazol-2-yl)-N-(tetrahydro-2-furanylmethyl)cyclopropanecarboxamide | C16H16F2N2O2S

N-(4,6-Difluoro-1,3-benzothiazol-2-yl)-N-(tetrahydro-2-furanylmethyl)cyclopropanecarboxamide

  • Molecular FormulaC16H16F2N2O2S
  • Average mass338.372 Da
  • Monoisotopic mass338.090057 Da
  • ChemSpider ID23826727

More details:

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

Cyclopropanecarboxamide, N-(4,6-difluoro-2-benzothiazolyl)-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(4,6-Difluor-1,3-benzothiazol-2-yl)-N-(tetrahydro-2-furanylmethyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-(4,6-Difluoro-1,3-benzothiazol-2-yl)-N-(tetrahydro-2-furanylmethyl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-(4,6-Difluoro-1,3-benzothiazol-2-yl)-N-(tétrahydro-2-furanylméthyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
920421-16-5 [RN]
N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-[(oxolan-2-yl)methyl]cyclopropanecarboxamide
N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopropanecarboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 455.7±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.4±29.6 °C
Index of Refraction: 1.653
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.92
ACD/KOC (pH 5.5): 674.82
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.92
ACD/KOC (pH 7.4): 674.82
Polar Surface Area: 71 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site


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