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Substance Name: 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-propyl-
RN: 139108-64-8
InChIKey: GAERCAJVDFQFIP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-Cl2-N6-O2

Molecular Weight

  • 451.3556
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 139108-64-8

System Generated Number

  • 0139108648

Structure Descriptors

InChI

1S/C20H24Cl2N6O2/c1-3-7-13-15(21)19(29)27(13)25-17-11-9-5-6-10-12(11)18(24-23-17)26-28-14(8-4-2)16(22)20(28)30/h5-6,9-10,13-16H,3-4,7-8H2,1-2H3,(H,23,25)(H,24,26)

InChIKey

GAERCAJVDFQFIP-UHFFFAOYSA-N

Smiles

CCCC1C(C(=O)N1Nc2c3ccccc3c(nn2)NN4C(C(C4=O)Cl)CCC)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.