ChemSpider 2D Image | 2-(3,4-Dimethyl-5,5-dioxidopyrazolo[4,3-c][1,2]benzothiazin-2(4H)-yl)-N-(2-fluorobenzyl)acetamide | C20H19FN4O3S

2-(3,4-Dimethyl-5,5-dioxidopyrazolo[4,3-c][1,2]benzothiazin-2(4H)-yl)-N-(2-fluorobenzyl)acetamide

  • Molecular FormulaC20H19FN4O3S
  • Average mass414.453 Da
  • Monoisotopic mass414.116180 Da
  • ChemSpider ID30657998

More details:

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

2-(3,4-Dimethyl-5,5-dioxidopyrazolo[4,3-c][1,2]benzothiazin-2(4H)-yl)-N-(2-fluorbenzyl)acetamid [German] [ACD/IUPAC Name]
2-(3,4-Dimethyl-5,5-dioxidopyrazolo[4,3-c][1,2]benzothiazin-2(4H)-yl)-N-(2-fluorobenzyl)acetamide [ACD/IUPAC Name]
2-(3,4-Diméthyl-5,5-dioxydopyrazolo[4,3-c][1,2]benzothiazin-2(4H)-yl)-N-(2-fluorobenzyl)acétamide [French] [ACD/IUPAC Name]
Pyrazolo[4,3-c][1,2]benzothiazine-2(4H)-acetamide, N-[(2-fluorophenyl)methyl]-3,4-dimethyl-, 5,5-dioxide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.36
ACD/KOC (pH 5.5): 290.22
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.36
ACD/KOC (pH 7.4): 290.22
Polar Surface Area: 93 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 290.1±7.0 cm3

Click to predict properties on the Chemicalize site


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