ChemSpider 2D Image | 6-Fluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-4H-chromene-2-carboxamide | C24H15FN2O3S

6-Fluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-4H-chromene-2-carboxamide

  • Molecular FormulaC24H15FN2O3S
  • Average mass430.451 Da
  • Monoisotopic mass430.078735 Da
  • ChemSpider ID67725749

More details:

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

4H-1-Benzopyran-2-carboxamide, 6-fluoro-N-[4-(6-methyl-2-benzothiazolyl)phenyl]-4-oxo- [ACD/Index Name]
6-Fluor-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-4H-chromen-2-carboxamid [German] [ACD/IUPAC Name]
6-Fluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-4H-chromene-2-carboxamide [ACD/IUPAC Name]
6-Fluoro-N-[4-(6-méthyl-1,3-benzothiazol-2-yl)phényl]-4-oxo-4H-chromène-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 117.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1188.89
ACD/KOC (pH 5.5): 5530.63
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1189.01
ACD/KOC (pH 7.4): 5531.17
Polar Surface Area: 97 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 296.3±3.0 cm3

Click to predict properties on the Chemicalize site


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