ChemSpider 2D Image | N-{2-[Benzyl(methyl)amino]ethyl}-2-{6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide | C26H34N4O4S2

N-{2-[Benzyl(methyl)amino]ethyl}-2-{6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide

  • Molecular FormulaC26H34N4O4S2
  • Average mass530.703 Da
  • Monoisotopic mass530.202148 Da
  • ChemSpider ID20457555

More details:

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

4H-1,4-Benzothiazine-4-acetamide, 2,3-dihydro-N-[2-[methyl(phenylmethyl)amino]ethyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo- [ACD/Index Name]
N-{2-[Benzyl(methyl)amino]ethyl}-2-{6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamid [German] [ACD/IUPAC Name]
N-{2-[Benzyl(methyl)amino]ethyl}-2-{6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide [ACD/IUPAC Name]
N-{2-[Benzyl(méthyl)amino]éthyl}-2-{6-[(4-méthyl-1-pipéridinyl)sulfonyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acétamide [French] [ACD/IUPAC Name]
N-{2-[benzyl(methyl)amino]ethyl}-2-{6-[(4-methylpiperidin-1-yl)sulfonyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 144.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.39
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 43.21
ACD/KOC (pH 7.4): 326.13
Polar Surface Area: 124 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 416.1±3.0 cm3

Click to predict properties on the Chemicalize site


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