ChemSpider 2D Image | 6-Methyl-N-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]-4-oxo-4H-chromene-2-carboxamide | C14H11N3O5S2

6-Methyl-N-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]-4-oxo-4H-chromene-2-carboxamide

  • Molecular FormulaC14H11N3O5S2
  • Average mass365.384 Da
  • Monoisotopic mass365.014008 Da
  • ChemSpider ID21848114

More details:

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

4H-1-Benzopyran-2-carboxamide, 6-methyl-N-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]-4-oxo- [ACD/Index Name]
6-Methyl-N-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]-4-oxo-4H-chromen-2-carboxamid [German] [ACD/IUPAC Name]
6-Methyl-N-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]-4-oxo-4H-chromene-2-carboxamide [ACD/IUPAC Name]
6-Méthyl-N-[3-(méthylsulfonyl)-1,2,4-thiadiazol-5-yl]-4-oxo-4H-chromène-2-carboxamide [French] [ACD/IUPAC Name]
(6-methyl-4-oxochromen-2-yl)-N-[3-(methylsulfonyl)(1,2,4-thiadiazol-5-yl)]carboxamide
6-methyl-N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-4-oxochromene-2-carboxamide
N-(3-methanesulfonyl-1,2,4-thiadiazol-5-yl)-6-methyl-4-oxo-4H-chromene-2-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.47
ACD/KOC (pH 5.5): 117.47
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.46
ACD/KOC (pH 7.4): 117.30
Polar Surface Area: 152 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 80.3±3.0 dyne/cm
Molar Volume: 227.7±3.0 cm3

Click to predict properties on the Chemicalize site


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