ChemSpider 2D Image | 2H-1,4-benzothiazine-6-sulfonamide, N-cyclopentyl-3-hydroxy- | C13H16N2O3S2

2H-1,4-benzothiazine-6-sulfonamide, N-cyclopentyl-3-hydroxy-

  • Molecular FormulaC13H16N2O3S2
  • Average mass312.408 Da
  • Monoisotopic mass312.060242 Da
  • ChemSpider ID21901461

More details:

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

2H-1,4-Benzothiazine-6-sulfonamide, N-cyclopentyl-3,4-dihydro-3-oxo- [ACD/Index Name]
2H-1,4-benzothiazine-6-sulfonamide, N-cyclopentyl-3-hydroxy-
N-Cyclopentyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-sulfonamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamide [ACD/IUPAC Name]
N-Cyclopentyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamide [French] [ACD/IUPAC Name]
1029777-67-0 [RN]
3-Hydroxy-2H-benzo[1,4]thiazine-6-sulfonic acid cyclopentylamide
N-cyclopentyl-3-hydroxy-2H-1,4-benzothiazine-6-sulfonamide
N-cyclopentyl-3-oxo-4H-1,4-benzothiazine-6-sulfonamide

    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: 1.667
    Molar Refractivity: 79.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 13.10
    ACD/KOC (pH 5.5): 219.46
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 13.10
    ACD/KOC (pH 7.4): 219.43
    Polar Surface Area: 109 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 68.5±5.0 dyne/cm
    Molar Volume: 213.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement