ChemSpider 2D Image | N-(2',3'-Dichloro-4-biphenylyl)-4-hydroxy-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide | C21H14Cl2N2O4S

N-(2',3'-Dichloro-4-biphenylyl)-4-hydroxy-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide

  • Molecular FormulaC21H14Cl2N2O4S
  • Average mass461.318 Da
  • Monoisotopic mass460.005127 Da
  • ChemSpider ID24665478

More details:

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

1,1-Dioxyde de N-(2',3'-dichloro-4-biphénylyl)-4-hydroxy-2H-1,2-benzothiazine-3-carboxamide [French] [ACD/IUPAC Name]
1221971-48-7 [RN]
2H-1,2-Benzothiazine-3-carboxamide, N-(2',3'-dichloro[1,1'-biphenyl]-4-yl)-4-hydroxy-, 1,1-dioxide [ACD/Index Name]
N-(2',3'-Dichlor-4-biphenylyl)-4-hydroxy-2H-1,2-benzothiazin-3-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-(2',3'-Dichloro-4-biphenylyl)-4-hydroxy-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide [ACD/IUPAC Name]

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: 1.714
Molar Refractivity: 114.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 55.49
ACD/KOC (pH 5.5): 261.64
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.51
Polar Surface Area: 104 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 292.9±3.0 cm3

Click to predict properties on the Chemicalize site


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