ChemSpider 2D Image | N-(2-Methyl-1,1-dioxido-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-yl)-1H-1,2,4-triazole-5-carboxamide | C10H11N5O3S2

N-(2-Methyl-1,1-dioxido-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-yl)-1H-1,2,4-triazole-5-carboxamide

  • Molecular FormulaC10H11N5O3S2
  • Average mass313.356 Da
  • Monoisotopic mass313.030334 Da
  • ChemSpider ID58205637

More details:

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

1H-1,2,4-Triazole-5-carboxamide, N-(3,4-dihydro-2-methyl-1,1-dioxido-2H-thieno[2,3-e]-1,2-thiazin-4-yl)- [ACD/Index Name]
N-(2-Methyl-1,1-dioxido-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-yl)-1H-1,2,4-triazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Methyl-1,1-dioxido-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-yl)-1H-1,2,4-triazole-5-carboxamide [ACD/IUPAC Name]
N-(2-Méthyl-1,1-dioxydo-3,4-dihydro-2H-thiéno[2,3-e][1,2]thiazin-4-yl)-1H-1,2,4-triazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.714
Molar Refractivity: 72.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.81
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.01
Polar Surface Area: 145 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 100.3±5.0 dyne/cm
Molar Volume: 183.6±5.0 cm3

Click to predict properties on the Chemicalize site


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