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Substance Name: 2H,10H-Benzo(1,2-b:3,4-b')dipyran-2,10-dione, 8,9-dihydro-9-((4-(2-chlorophenyl)-1-piperazinyl)methyl)-4-methyl-
RN: 78808-05-6
InChIKey: QTALGXZBSGBJOX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H23-Cl-N2-O4

Molecular Weight

  • 438.9087
 
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Names and Synonyms

  • 2H,10H-Benzo(1,2-b:3,4-b')dipyran-2,10-dione, 8,9-dihydro-9-((4-(2-chlorophenyl)-1-piperazinyl)methyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 78808-05-6

System Generated Number

  • 0078808056

Structure Descriptors

InChI

1S/C24H23ClN2O4/c1-15-12-21(28)31-24-17(15)6-7-20-22(24)23(29)16(14-30-20)13-26-8-10-27(11-9-26)19-5-3-2-4-18(19)25/h2-7,12,16H,8-11,13-14H2,1H3

InChIKey

QTALGXZBSGBJOX-UHFFFAOYSA-N

Smiles

Cc1cc(=O)oc2c1ccc3c2C(=O)C(CO3)CN4CCN(CC4)c5ccccc5Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 900mg/kg (900mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 215, 1981.