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Substance Name: 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(4-butyl-3-chloro-
RN: 139108-66-0
InChIKey: ZLVVNRDUVLSKLK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-Cl2-N6-O2

Molecular Weight

  • 479.4092
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 139108-66-0

System Generated Number

  • 0139108660

Structure Descriptors

InChI

1S/C22H28Cl2N6O2/c1-3-5-11-15-17(23)21(31)29(15)27-19-13-9-7-8-10-14(13)20(26-25-19)28-30-16(12-6-4-2)18(24)22(30)32/h7-10,15-18H,3-6,11-12H2,1-2H3,(H,25,27)(H,26,28)

InChIKey

ZLVVNRDUVLSKLK-UHFFFAOYSA-N

Smiles

CCCCC1C(C(=O)N1Nc2c3ccccc3c(nn2)NN4C(C(C4=O)Cl)CCCC)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.