ChemSpider 2D Image | N-(3-Ethyl-4,6-difluoro-1,3-benzothiazol-2(3H)-ylidene)-2-oxo-2H-chromene-3-carboxamide | C19H12F2N2O3S

N-(3-Ethyl-4,6-difluoro-1,3-benzothiazol-2(3H)-ylidene)-2-oxo-2H-chromene-3-carboxamide

  • Molecular FormulaC19H12F2N2O3S
  • Average mass386.372 Da
  • Monoisotopic mass386.053680 Da
  • ChemSpider ID35316192

More details:

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

2H-1-Benzopyran-3-carboxamide, N-(3-ethyl-4,6-difluoro-2(3H)-benzothiazolylidene)-2-oxo- [ACD/Index Name]
N-(3-Ethyl-4,6-difluor-1,3-benzothiazol-2(3H)-yliden)-2-oxo-2H-chromen-3-carboxamid [German] [ACD/IUPAC Name]
N-(3-Ethyl-4,6-difluoro-1,3-benzothiazol-2(3H)-ylidene)-2-oxo-2H-chromene-3-carboxamide [ACD/IUPAC Name]
N-(3-Éthyl-4,6-difluoro-1,3-benzothiazol-2(3H)-ylidène)-2-oxo-2H-chromène-3-carboxamide [French] [ACD/IUPAC Name]
868375-15-9 [RN]
N-[(2Z)-3-ethyl-4,6-difluoro-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-oxo-2H-chromene-3-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 560.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.6±32.9 °C
Index of Refraction: 1.671
Molar Refractivity: 97.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 852.48
ACD/KOC (pH 5.5): 4358.97
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 852.48
ACD/KOC (pH 7.4): 4358.97
Polar Surface Area: 84 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 260.3±7.0 cm3

Click to predict properties on the Chemicalize site


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