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Substance Name: Paraflutizide [INN:DCF]
RN: 1580-83-2
UNII: 53A5V9FGN9
InChIKey: JDCJFONQCRLHND-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-Cl-F-N3-O4-S2

Molecular Weight

  • 405.8567
 
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Names and Synonyms

Name of Substance

  • Paraflutizide
  • Paraflutizide [INN:DCF]

Synonyms

  • 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-chloro-3-(p-fluorobenzyl)-, 1,1-dioxide
  • EINECS 216-426-7
  • LD 3612
  • Paraflutizida
  • Paraflutizida [INN-Spanish]
  • Paraflutizide
  • Paraflutizidum
  • Paraflutizidum [INN-Latin]
  • Sulfamyl-7 chloro-6 parafluorophenylmethyl-3 dihydro-3,4-benzothiadiazine-1,2,4 dioxyde-1,1
  • UNII-53A5V9FGN9

Systematic Names

  • 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-chloro-3-((4-fluorophenyl)methyl)-, 1,1-dioxide
  • 6-Chloro-3,4-dihydro-3-(p-fluorobenzyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
  • 6-Chloro-3-(p-fluorobenzyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide, 1,1-dioxide
  • Paraflutizide

Registry Numbers

CAS Registry Number

  • 1580-83-2

FDA UNII

  • 53A5V9FGN9

System Generated Number

  • 0001580832

Structure Descriptors

InChI

1S/C14H13ClFN3O4S2/c15-10-6-11-13(7-12(10)24(17,20)21)25(22,23)19-14(18-11)5-8-1-3-9(16)4-2-8/h1-4,6-7,14,18-19H,5H2,(H2,17,20,21)

InChIKey

JDCJFONQCRLHND-UHFFFAOYSA-N

Smiles

c1cc(ccc1CC2Nc3cc(c(cc3S(=O)(=O)N2)S(=O)(=O)N)Cl)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 10gm/kg (10000mg/kg)   French Demande Patent Document. Vol. #2145422,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 239 deg C   EXP
log P (octanol-water) 1.700 (none)   EST
Atmospheric OH Rate Constant 2.12E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.