ChemSpider 2D Image | 2-Methyl-5-(2-thienyl)-N-(2-thienylmethyl)-2H-1,2,6-thiadiazine-3-carboxamide 1,1-dioxide | C14H13N3O3S3

2-Methyl-5-(2-thienyl)-N-(2-thienylmethyl)-2H-1,2,6-thiadiazine-3-carboxamide 1,1-dioxide

  • Molecular FormulaC14H13N3O3S3
  • Average mass367.466 Da
  • Monoisotopic mass367.011902 Da
  • ChemSpider ID21900561

More details:

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

1,1-Dioxyde de 2-méthyl-5-(2-thiényl)-N-(2-thiénylméthyl)-2H-1,2,6-thiadiazine-3-carboxamide [French] [ACD/IUPAC Name]
2H-1,2,6-Thiadiazine-3-carboxamide, 2-methyl-5-(2-thienyl)-N-(2-thienylmethyl)-, 1,1-dioxide [ACD/Index Name]
2-Methyl-5-(2-thienyl)-N-(2-thienylmethyl)-2H-1,2,6-thiadiazin-3-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
2-Methyl-5-(2-thienyl)-N-(2-thienylmethyl)-2H-1,2,6-thiadiazine-3-carboxamide 1,1-dioxide [ACD/IUPAC Name]
(2-methyl-1,1-dioxo-5-(2-thienyl)(1,2,6-thiadiazin-3-yl))-N-(2-thienylmethyl)carboxamide
2-Methyl-1,1-dioxo-5-thiophen-2-yl-1,2-dihydro-1λ*6*-[1,2,6]thiadiazine-3-carboxylic acid (thiophen-2-ylmethyl)-amide

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: 1.734
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.76
ACD/KOC (pH 5.5): 106.33
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.76
ACD/KOC (pH 7.4): 106.33
Polar Surface Area: 144 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 238.4±7.0 cm3

Click to predict properties on the Chemicalize site


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