ChemSpider 2D Image | 2-Chloro-N-(2,4-dichlorobenzyl)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide 5,5-dioxide | C20H18Cl3N3O3S

2-Chloro-N-(2,4-dichlorobenzyl)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide 5,5-dioxide

  • Molecular FormulaC20H18Cl3N3O3S
  • Average mass486.799 Da
  • Monoisotopic mass485.013458 Da
  • ChemSpider ID22459819

More details:

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

2-Chlor-N-(2,4-dichlorbenzyl)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazin-3-carboxamid-5,5-dioxid [German] [ACD/IUPAC Name]
2-Chloro-N-(2,4-dichlorobenzyl)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide 5,5-dioxide [ACD/IUPAC Name]
5,5-Dioxyde de 2-chloro-N-(2,4-dichlorobenzyl)-8,9,10,11-tétrahydro-7H-azépino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide [French] [ACD/IUPAC Name]
7H-Azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide, 2-chloro-N-[(2,4-dichlorophenyl)methyl]-8,9,10,11-tetrahydro-, 5,5-dioxide [ACD/Index Name]

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: 1.706
Molar Refractivity: 119.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 356.83
ACD/KOC (pH 5.5): 2336.99
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 356.82
ACD/KOC (pH 7.4): 2336.92
Polar Surface Area: 87 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 306.0±7.0 cm3

Click to predict properties on the Chemicalize site


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