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

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

  • Molecular FormulaC19H12F2N2O3S
  • Average mass386.372 Da
  • Monoisotopic mass386.053680 Da
  • ChemSpider ID24815251

More details:

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

4H-1-Benzopyran-2-carboxamide, N-(3-ethyl-4,6-difluoro-2(3H)-benzothiazolylidene)-4-oxo- [ACD/Index Name]
N-(3-Ethyl-4,6-difluor-1,3-benzothiazol-2(3H)-yliden)-4-oxo-4H-chromen-2-carboxamid [German] [ACD/IUPAC Name]
N-(3-Ethyl-4,6-difluoro-1,3-benzothiazol-2(3H)-ylidene)-4-oxo-4H-chromene-2-carboxamide [ACD/IUPAC Name]
N-(3-Éthyl-4,6-difluoro-1,3-benzothiazol-2(3H)-ylidène)-4-oxo-4H-chromène-2-carboxamide [French] [ACD/IUPAC Name]
868375-11-5 [RN]
N-[(2Z)-3-ethyl-4,6-difluoro-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-oxo-4H-chromene-2-carboxamide
ZINC03852481

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

Density: 1.5±0.1 g/cm3
Boiling Point: 507.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.7±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: 3.89
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 184.96
ACD/KOC (pH 5.5): 1460.11
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 184.96
ACD/KOC (pH 7.4): 1460.11
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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