ChemSpider 2D Image | N-{4-[(2-Amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl}-2-(4-methylphenyl)-1,2-thiazinane-6-carboxamide 1,1-dioxide | C23H22ClFN4O4S

N-{4-[(2-Amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl}-2-(4-methylphenyl)-1,2-thiazinane-6-carboxamide 1,1-dioxide

  • Molecular FormulaC23H22ClFN4O4S
  • Average mass504.962 Da
  • Monoisotopic mass504.103424 Da
  • ChemSpider ID34250055

More details:






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

1,1-Dioxyde de N-{4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophényl}-2-(4-méthylphényl)-1,2-thiazinane-6-carboxamide [French] [ACD/IUPAC Name]
2H-1,2-Thiazine-6-carboxamide, N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]tetrahydro-2-(4-methylphenyl)-, 1,1-dioxide [ACD/Index Name]
N-{4-[(2-Amino-3-chlor-4-pyridinyl)oxy]-3-fluorphenyl}-2-(4-methylphenyl)-1,2-thiazinan-6-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-{4-[(2-Amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl}-2-(4-methylphenyl)-1,2-thiazinane-6-carboxamide 1,1-dioxide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 126.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 320.71
ACD/KOC (pH 5.5): 2144.77
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 331.37
ACD/KOC (pH 7.4): 2216.09
Polar Surface Area: 123 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 345.4±3.0 cm3

Click to predict properties on the Chemicalize site






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