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Substance Name: 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(4-chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-
RN: 86346-92-1
InChIKey: UAODHVVMCHJNDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl-N2-O-S

Molecular Weight

  • 372.9179
 
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Names and Synonyms

Synonym

  • 3-(4-Chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-5H-thiazolo(3,2-a)pyrimidin-3-ol

Systematic Name

  • 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(4-chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 86346-92-1

System Generated Number

  • 0086346921

Structure Descriptors

InChI

1S/C20H21ClN2OS/c21-17-10-8-16(9-11-17)20(24)18(12-7-15-5-2-1-3-6-15)25-19-22-13-4-14-23(19)20/h1-3,5-6,8-11,18,24H,4,7,12-14H2

InChIKey

UAODHVVMCHJNDL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCC2C(N3CCCN=C3S2)(c4ccc(cc4)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4431648,