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Substance Name: 2-Propanol, 1-((8-chloro-6-phenyl-1,2,4-triazolo(3,4-a)phthalazin-3-yl)methylamino)-
RN: 87540-78-1
InChIKey: FTOOZRHZXGOWDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl-N5-O

Molecular Weight

  • 367.8382
 
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Names and Synonyms

Synonym

  • 1-((8-Chloro-6-phenyl-1,2,4-triazolo(3,4-a)phthalazin-3-yl)methylamino)-2-propanol

Systematic Name

  • 2-Propanol, 1-((8-chloro-6-phenyl-1,2,4-triazolo(3,4-a)phthalazin-3-yl)methylamino)-

Registry Numbers

CAS Registry Number

  • 87540-78-1

System Generated Number

  • 0087540781

Structure Descriptors

InChI

1S/C19H18ClN5O/c1-12(26)11-24(2)19-22-21-18-15-9-8-14(20)10-16(15)17(23-25(18)19)13-6-4-3-5-7-13/h3-10,12,26H,11H2,1-2H3

InChIKey

FTOOZRHZXGOWDL-UHFFFAOYSA-N

Smiles

CC(CN(C)c1nnc2n1nc(c3c2ccc(c3)Cl)c4ccccc4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 921, 1988.