ChemSpider 2D Image | 2-Methyl-3-(2-pyridinylcarbamoyl)-2H-1,2-benzothiazin-4-olate 1,1-dioxide | C15H12N3O4S

2-Methyl-3-(2-pyridinylcarbamoyl)-2H-1,2-benzothiazin-4-olate 1,1-dioxide

  • Molecular FormulaC15H12N3O4S
  • Average mass330.339 Da
  • Monoisotopic mass330.055389 Da
  • ChemSpider ID95648812

  • Charge - Charge

More details:

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

1,1-Dioxyde de 2-méthyl-3-(2-pyridinylcarbamoyl)-2H-1,2-benzothiazin-4-olate [French] [ACD/IUPAC Name]
2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, ion(1-), 1,1-dioxide [ACD/Index Name]
2-Methyl-3-(2-pyridinylcarbamoyl)-2H-1,2-benzothiazin-4-olat-1,1-dioxid [German] [ACD/IUPAC Name]
2-Methyl-3-(2-pyridinylcarbamoyl)-2H-1,2-benzothiazin-4-olate 1,1-dioxide [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 30.07
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability:
Surface Tension:
Molar Volume:

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