ChemSpider 2D Image | N-[1-(4-Butoxyphenyl)ethyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide | C26H33N3O6S2

N-[1-(4-Butoxyphenyl)ethyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide

  • Molecular FormulaC26H33N3O6S2
  • Average mass547.687 Da
  • Monoisotopic mass547.181091 Da
  • ChemSpider ID13162856

More details:

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

4H-1,4-Benzothiazine-4-acetamide, N-[1-(4-butoxyphenyl)ethyl]-2,3-dihydro-6-(4-morpholinylsulfonyl)-3-oxo- [ACD/Index Name]
N-[1-(4-Butoxyphenyl)ethyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamid [German] [ACD/IUPAC Name]
N-[1-(4-Butoxyphenyl)ethyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide [ACD/IUPAC Name]
N-[1-(4-Butoxyphényl)éthyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acétamide [French] [ACD/IUPAC Name]
N-[1-(4-butoxyphenyl)ethyl]-2-[6-(morpholin-4-ylsulfonyl)-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: 1.600
Molar Refractivity: 144.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.04
ACD/KOC (pH 5.5): 1363.21
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.04
ACD/KOC (pH 7.4): 1363.21
Polar Surface Area: 139 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 421.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement