ChemSpider 2D Image | N-(2,4-Difluorophenyl)-5-(1,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-2H-1,2,6-thiadiazine-3-carboxamide 1,1-dioxide | C16H15F2N5O3S

N-(2,4-Difluorophenyl)-5-(1,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-2H-1,2,6-thiadiazine-3-carboxamide 1,1-dioxide

  • Molecular FormulaC16H15F2N5O3S
  • Average mass395.384 Da
  • Monoisotopic mass395.086365 Da
  • ChemSpider ID29861135

More details:

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

1,1-Dioxyde de N-(2,4-difluorophényl)-5-(1,5-diméthyl-1H-pyrazol-4-yl)-2-méthyl-2H-1,2,6-thiadiazine-3-carboxamide [French] [ACD/IUPAC Name]
2H-1,2,6-Thiadiazine-3-carboxamide, N-(2,4-difluorophenyl)-5-(1,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-, 1,1-dioxide [ACD/Index Name]
N-(2,4-Difluorophenyl)-5-(1,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-2H-1,2,6-thiadiazine-3-carboxamide 1,1-dioxide [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-5-(1,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-2H-1,2,6-thiadiazin-3-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.17
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 56.17
Polar Surface Area: 105 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 261.0±7.0 cm3

Click to predict properties on the Chemicalize site


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