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Substance Name: 2(1H)-Pyrimidinone, tetrahydro-1-(p-chlorophenyl)-5,5-di-2-propenyl-
RN: 35965-91-4
InChIKey: XXECLDGAFVXFPR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-Cl-N2-O

Molecular Weight

  • 290.792
 
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Names and Synonyms

Synonym

  • Tetrahydro-1-(p-chlorophenyl)-5,5-di-2-propenyl-2(1H)-pyrimidinone

Systematic Name

  • 2(1H)-Pyrimidinone, tetrahydro-1-(p-chlorophenyl)-5,5-di-2-propenyl-

Registry Numbers

CAS Registry Number

  • 35965-91-4

System Generated Number

  • 0035965914

Structure Descriptors

InChI

1S/C16H19ClN2O/c1-3-9-16(10-4-2)11-18-15(20)19(12-16)14-7-5-13(17)6-8-14/h3-8H,1-2,9-12H2,(H,18,20)

InChIKey

XXECLDGAFVXFPR-UHFFFAOYSA-N

Smiles

C1(NCC(CN1c1ccc(cc1)Cl)(CC=C)CC=C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1250mg/kg (1250mg/kg) GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA"

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Dissertationes Pharmaceuticae et Pharmacologicae. Vol. 23, Pg. 325, 1971.