ChemSpider 2D Image | 2-[(8-Chloro-6-methyl-5,5-dioxido-6H-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide | C20H16ClFN4O3S2

2-[(8-Chloro-6-methyl-5,5-dioxido-6H-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide

  • Molecular FormulaC20H16ClFN4O3S2
  • Average mass478.947 Da
  • Monoisotopic mass478.033630 Da
  • ChemSpider ID22987489

More details:

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

2-[(8-Chlor-6-methyl-5,5-dioxido-6H-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(5-fluor-2-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(8-Chloro-6-methyl-5,5-dioxido-6H-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide [ACD/IUPAC Name]
2-[(8-Chloro-6-méthyl-5,5-dioxydo-6H-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(5-fluoro-2-méthylphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(8-chloro-6-methyl-5,5-dioxido-6H-pyrimido[5,4-c][2,1]benzothiazin-2-yl)thio]-N-(5-fluoro-2-methylphenyl)- [ACD/Index Name]
2-[(8-chloro-6-methyl-5,5-dioxido-6H-pyrimido[5,4-c][2,1]benzothiazin-2-yl)thio]-N-(5-fluoro-2-methylphenyl)acetamide

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: 117.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 463.00
ACD/KOC (pH 5.5): 2815.95
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 462.98
ACD/KOC (pH 7.4): 2815.82
Polar Surface Area: 126 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 82.2±5.0 dyne/cm
Molar Volume: 299.6±5.0 cm3

Click to predict properties on the Chemicalize site


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