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Substance Name: 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-(3,4-dimethoxyphenyl)-
RN: 139108-69-3
InChIKey: JUPOBBWHUYHXIF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H28-Cl2-N6-O6

Molecular Weight

  • 639.4932
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 139108-69-3

System Generated Number

  • 0139108693

Structure Descriptors

InChI

1S/C30H28Cl2N6O6/c1-41-19-11-9-15(13-21(19)43-3)25-23(31)29(39)37(25)35-27-17-7-5-6-8-18(17)28(34-33-27)36-38-26(24(32)30(38)40)16-10-12-20(42-2)22(14-16)44-4/h5-14,23-26H,1-4H3,(H,33,35)(H,34,36)

InChIKey

JUPOBBWHUYHXIF-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)C2C(C(=O)N2Nc3c4ccccc4c(nn3)NN5C(C(C5=O)Cl)c6ccc(c(c6)OC)OC)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.