ChemSpider 2D Image | N-(3-Bromophenyl)-2-(4-fluorobenzyl)-5-methyl-2H-1,2,6-thiadiazine-4-carboxamide 1,1-dioxide | C18H15BrFN3O3S

N-(3-Bromophenyl)-2-(4-fluorobenzyl)-5-methyl-2H-1,2,6-thiadiazine-4-carboxamide 1,1-dioxide

  • Molecular FormulaC18H15BrFN3O3S
  • Average mass452.297 Da
  • Monoisotopic mass451.000153 Da
  • ChemSpider ID64959080

More details:

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

1,1-Dioxyde de N-(3-bromophényl)-2-(4-fluorobenzyl)-5-méthyl-2H-1,2,6-thiadiazine-4-carboxamide [French] [ACD/IUPAC Name]
2H-1,2,6-Thiadiazine-4-carboxamide, N-(3-bromophenyl)-2-[(4-fluorophenyl)methyl]-5-methyl-, 1,1-dioxide [ACD/Index Name]
N-(3-Bromophenyl)-2-(4-fluorobenzyl)-5-methyl-2H-1,2,6-thiadiazine-4-carboxamide 1,1-dioxide [ACD/IUPAC Name]
N-(3-Bromphenyl)-2-(4-fluorbenzyl)-5-methyl-2H-1,2,6-thiadiazin-4-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-(3-bromophenyl)-2-[(4-fluorophenyl)methyl]-5-methyl-1,1-dioxo-1,2,6-thiadiazine-4-carboxamide
N-(3-bromophenyl)-2-[(4-fluorophenyl)methyl]-5-methyl-1,1-dioxo-2H-1?????,2,6-thiadiazine-4-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.69
ACD/KOC (pH 5.5): 897.30
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.63
ACD/KOC (pH 7.4): 896.73
Polar Surface Area: 87 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 289.1±7.0 cm3

Click to predict properties on the Chemicalize site


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