ChemSpider 2D Image | [6-Chloro-4-(4-ethoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methyl-1-piperidinyl)methanone | C23H25ClN2O4S

[6-Chloro-4-(4-ethoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methyl-1-piperidinyl)methanone

  • Molecular FormulaC23H25ClN2O4S
  • Average mass460.974 Da
  • Monoisotopic mass460.122345 Da
  • ChemSpider ID25185485

More details:






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

[6-Chlor-4-(4-ethoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methyl-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[6-Chloro-4-(4-ethoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methyl-1-piperidinyl)methanone [ACD/IUPAC Name]
[6-Chloro-4-(4-éthoxyphényl)-1,1-dioxydo-4H-1,4-benzothiazin-2-yl](4-méthyl-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [6-chloro-4-(4-ethoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methyl-1-piperidinyl)- [ACD/Index Name]
(6-chloro-4-(4-ethoxyphenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(4-methylpiperidin-1-yl)methanone
[6-chloro-4-(4-ethoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methylpiperidin-1-yl)methanone
[6-Chloro-4-(4-ethoxy-phenyl)-1,1-dioxo-1,4-dihydro-1λ*6*-benzo[1,4]thiazin-2-yl]-(4-methyl-piperidin-1-yl)-methanone
1251681-17-0 [RN]
2,4,5-Trimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
6-chloro-4-(4-ethoxyphenyl)-2-(4-methylpiperidine-1-carbonyl)-4H-1λ6,4-benzothiazine-1,1-dione
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 663.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 354.9±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 121.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 406.04
ACD/KOC (pH 5.5): 2563.42
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 406.04
ACD/KOC (pH 7.4): 2563.42
Polar Surface Area: 75 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 346.6±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement