ChemSpider 2D Image | N-(3,3-Difluorocyclohexyl)-4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazine-7-carboxamide 5,5-dioxide | C15H15F2N5O3S

N-(3,3-Difluorocyclohexyl)-4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazine-7-carboxamide 5,5-dioxide

  • Molecular FormulaC15H15F2N5O3S
  • Average mass383.373 Da
  • Monoisotopic mass383.086365 Da
  • ChemSpider ID63289857

More details:

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

4H-[1,2,4]Triazolo[5,1-c][1,2,4]benzothiadiazine-7-carboxamide, N-(3,3-difluorocyclohexyl)-, 5,5-dioxide [ACD/Index Name]
5,5-Dioxyde de N-(3,3-difluorocyclohexyl)-4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazine-7-carboxamide [French] [ACD/IUPAC Name]
N-(3,3-Difluorcyclohexyl)-4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazin-7-carboxamid-5,5-dioxid [German] [ACD/IUPAC Name]
N-(3,3-Difluorocyclohexyl)-4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazine-7-carboxamide 5,5-dioxide [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.745
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.24
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 114 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 218.4±7.0 cm3

Click to predict properties on the Chemicalize site


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