ChemSpider 2D Image | N~2~-[(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetyl]-N-(2,6-dichlorophenyl)-N~2~-ethylglycinamide | C20H18Cl3N3O3S

N2-[(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetyl]-N-(2,6-dichlorophenyl)-N2-ethylglycinamide

  • Molecular FormulaC20H18Cl3N3O3S
  • Average mass486.799 Da
  • Monoisotopic mass485.013458 Da
  • ChemSpider ID21728930

More details:

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

2H-1,4-Benzothiazine-2-acetamide, 6-chloro-N-[2-[(2,6-dichlorophenyl)amino]-2-oxoethyl]-N-ethyl-3,4-dihydro-3-oxo- [ACD/Index Name]
N2-[(6-Chlor-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetyl]-N-(2,6-dichlorphenyl)-N2-ethylglycinamid [German] [ACD/IUPAC Name]
N2-[(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetyl]-N-(2,6-dichlorophenyl)-N2-ethylglycinamide [ACD/IUPAC Name]
N2-[2-(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acétyl]-N-(2,6-dichlorophényl)-N2-éthylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 716.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 387.4±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 121.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1064.21
ACD/KOC (pH 5.5): 5109.11
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1064.02
ACD/KOC (pH 7.4): 5108.18
Polar Surface Area: 104 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 333.1±3.0 cm3

Click to predict properties on the Chemicalize site


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