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Substance Name: 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-hexyl-
RN: 139108-65-9
InChIKey: PDSVLHLYVYBGLA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H36-Cl2-N6-O2

Molecular Weight

  • 535.5164
 
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Names and Synonyms

Synonym

  • 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-hexyl-2-azetidinone)

Systematic Name

  • 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-hexyl-

Registry Numbers

CAS Registry Number

  • 139108-65-9

System Generated Number

  • 0139108659

Structure Descriptors

InChI

1S/C26H36Cl2N6O2/c1-3-5-7-9-15-19-21(27)25(35)33(19)31-23-17-13-11-12-14-18(17)24(30-29-23)32-34-20(22(28)26(34)36)16-10-8-6-4-2/h11-14,19-22H,3-10,15-16H2,1-2H3,(H,29,31)(H,30,32)

InChIKey

PDSVLHLYVYBGLA-UHFFFAOYSA-N

Smiles

CCCCCCC1C(C(=O)N1Nc2c3ccccc3c(nn2)NN4C(C(C4=O)Cl)CCCCCC)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 400mg/kg (400mg/kg)   Indian Drugs. Vol. 29, Pg. 114, 1991.