Chemical Properties of 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-, 1,1-dioxide

2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-, 1,1-dioxide

InChI
InChI=1S/C7H6ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-3H,(H,10,11)(H2,9,12,13)
InChI Key
JBMKAUGHUNFTOL-UHFFFAOYSA-N
Formula
C7H6ClN3O4S2
SMILES
NS(=O)(=O)c1cc2c(cc1Cl)N=CNS2(=O)=O
Molecular Weight1
295.73
Other Names
  • 6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
  • 6-Chloro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • Alurene
  • Chloriazid
  • Chlorosal
  • Chlorothiazid
  • Chlorothiazide
  • Chlorthiazide
  • Chlortiazid
  • Chlorurit
  • Chlotride
  • Chlrosal
  • Clotride
  • Diuresal
  • Diuril
  • Diuril Boluses
  • Diurilix
  • Diurite
  • Diutrid
  • Flumen
  • Minzil
  • NSC 25693
  • Neo-Dema
  • SK-chlorothiazide
  • Salisan
  • Salunil
  • Saluretil
  • Saluric
  • Thiazide
  • Urinex
  • Warduzide
  • Yadalan
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Physical Properties

Property Value Unit Source
ΔfusH° 49.35 kJ/mol Joback Calculated Property
log10WS [-3.05; -3.05]   Show Hide
log10WS -3.05 Aq. Solubility Prediction
log10WS -3.05 Estimated Solubility
logPoct/wat -0.061 Crippen Calculated Property
McVol 168.930 ml/mol McGowan Calculated Property
Tfus 530.02 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [413.67; 460.30] J/mol×K [702.84; 947.15] Show Hide
Cp,gas 413.67 J/mol×K 702.84 Joback Calculated Property
Cp,gas 424.37 J/mol×K 743.56 Joback Calculated Property
Cp,gas 433.92 J/mol×K 784.28 Joback Calculated Property
Cp,gas 442.30 J/mol×K 824.99 Joback Calculated Property
Cp,gas 449.50 J/mol×K 865.71 Joback Calculated Property
Cp,gas 455.51 J/mol×K 906.43 Joback Calculated Property
Cp,gas 460.30 J/mol×K 947.15 Joback Calculated Property

Similar Compounds

BENZTHIAZIDE. CYCLOTHIAZIDE. Cytosine arabinoside, dimethyl-TMS derivative. Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative. Cytosine arabinoside, methyl-TMS derivative. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Gelsemine. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. 5'-S-Methyl-5'-thioadenosine, O,O'-bis(trifluoroacetyl)-. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. Pumiline A. Mucronatinine. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1.

Find more compounds similar to 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-, 1,1-dioxide.

Sources

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