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Substance Name: 1-Propanone, 3-(4-morpholinyl)-1-(10H-phenothiazin-2-yl)-
RN: 89516-43-8
InChIKey: HWNUILOLMIBHAJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O2-S

Molecular Weight

  • 340.445
 
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Names and Synonyms

Synonyms

  • 3-(4-Morpholinyl)-1-(10H-phenothiazin-2-yl)-1-propanone
  • BRN 4537269

Systematic Name

  • 1-Propanone, 3-(4-morpholinyl)-1-(10H-phenothiazin-2-yl)-

Registry Numbers

CAS Registry Number

  • 89516-43-8

System Generated Number

  • 0089516438

Structure Descriptors

InChI

1S/C19H20N2O2S/c22-17(7-8-21-9-11-23-12-10-21)14-5-6-19-16(13-14)20-15-3-1-2-4-18(15)24-19/h1-6,13,20H,7-12H2

InChIKey

HWNUILOLMIBHAJ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)Nc3cc(ccc3S2)C(=O)CCN4CCOCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 952, 1983.