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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-3-(4-fluorophenyl)-2-methyl-
RN: 34387-08-1
InChIKey: BOVPWLXJWLKDKJ-UHFFFAOYSA-N

Molecular Formula

  • C17-H15-F-N2-O-S

Molecular Weight

  • 314.383
 
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Names and Synonyms

Synonyms

  • 3-(p-Fluorophenyl)-2-methyl-4-oxo-5,6-tetramethylenethieno(2,3-d)pyrimidine
  • BRN 0561562

Systematic Name

  • (1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-3-(4-fluorophenyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 34387-08-1

System Generated Number

  • 0034387081

Structure Descriptors

InChI

1S/C17H15FN2OS/c1-10-19-16-15(13-4-2-3-5-14(13)22-16)17(21)20(10)12-8-6-11(18)7-9-12/h6-9H,2-5H2,1H3

InChIKey

BOVPWLXJWLKDKJ-UHFFFAOYSA-N

Smiles

c12c3c(CCCC3)sc1nc(C)n(c2=O)c1ccc(F)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 106, 1972.