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Substance Name: Encapla-P
RN: 72064-49-4
InChIKey: FDSCLLBVXDGWJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H20-N2-O4.C8-H8-F3-N3-O4-S2

Molecular Weight

  • 563.5722
 
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Names and Synonyms

Results Name

  • Encapla-P

Synonym

  • Encapla-P

Systematic Name

  • 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide, mixt. with 2-methyl-2-(1-methylpropyl)-1,3-propanediyl dicarbamate

Registry Numbers

CAS Registry Number

  • 72064-49-4

System Generated Number

  • 0072064494

Molecular Formulas

Molecular Formula

  • C10-H20-N2-O4.C8-H8-F3-N3-O4-S2

Molecular Formula Fragments

  • C10-H20-N2-O4
  • C8-H8-F3-N3-O4-S2
  • COMPONENT

Structure Descriptors

InChI

1S/C10H20N2O4.C8H8F3N3O4S2/c1-4-7(2)10(3,5-15-8(11)13)6-16-9(12)14;9-8(10,11)4-1-5-7(2-6(4)19(12,15)16)20(17,18)14-3-13-5/h7H,4-6H2,1-3H3,(H2,11,13)(H2,12,14);1-2,13-14H,3H2,(H2,12,15,16)

InChIKey

FDSCLLBVXDGWJY-UHFFFAOYSA-N

Smiles

CCC(C)C(C)(COC(=O)N)COC(=O)N.c1c(c(cc2c1NCNS2(=O)=O)S(=O)(=O)N)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Drugs in Japan Vol. 6, Pg. 139, 1982.