Found 151 results

Search term: MF = 'C_{22}H_{22}ClFN_{2}O_{3}S'

ChemSpider 2D Image | [6-Chloro-4-(3-fluoro-4-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methyl-1-piperidinyl)methanone | C22H22ClFN2O3S

[6-Chloro-4-(3-fluoro-4-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methyl-1-piperidinyl)methanone

  • Molecular FormulaC22H22ClFN2O3S
  • Average mass448.938 Da
  • Monoisotopic mass448.102356 Da
  • ChemSpider ID26313873

More details:






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

[6-Chlor-4-(3-fluor-4-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methyl-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[6-Chloro-4-(3-fluoro-4-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methyl-1-piperidinyl)methanone [ACD/IUPAC Name]
[6-Chloro-4-(3-fluoro-4-méthylphényl)-1,1-dioxydo-4H-1,4-benzothiazin-2-yl](4-méthyl-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [6-chloro-4-(3-fluoro-4-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methyl-1-piperidinyl)- [ACD/Index Name]
(6-chloro-4-(3-fluoro-4-methylphenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(4-methylpiperidin-1-yl)methanone
[6-chloro-4-(3-fluoro-4-methylphenyl)-1,1-dioxo-1λ6,4-benzothiazin-2-yl]-(4-methylpiperidin-1-yl)methanone
1251593-50-6 [RN]
6-chloro-4-(3-fluoro-4-methylphenyl)-2-(4-methylpiperidine-1-carbonyl)-4H-1λ6,4-benzothiazine-1,1-dione
6-chloro-4-(3-fluoro-4-methylphenyl)-2-[(4-methylpiperidino)carbonyl]-1λ6,4-benzothiazine-1,1(4H)-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 647.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.2±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 115.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 684.10
ACD/KOC (pH 5.5): 3723.75
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 684.10
ACD/KOC (pH 7.4): 3723.75
Polar Surface Area: 66 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 326.6±3.0 cm3

Click to predict properties on the Chemicalize site






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