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Substance Name: Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dichloro-4-(2-thienylcarbonyl)phenoxy)acetyl)-, monohydrochloride
RN: 122001-64-3
InChIKey: ZEUMMQFIYNGZCA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H25-Cl2-N5-O5-S.Cl-H

Molecular Weight

  • 638.9574
 
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Names and Synonyms

  • Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dichloro-4-(2-thienylcarbonyl)phenoxy)acetyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 122001-64-3

System Generated Number

  • 0122001643

Molecular Formulas

Molecular Formula

  • C27-H25-Cl2-N5-O5-S.Cl-H

Molecular Formula Fragments

  • C27-H25-Cl2-N5-O5-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H25Cl2N5O5S.ClH/c1-37-19-12-16-17(13-20(19)38-2)31-27(32-26(16)30)34-9-7-33(8-10-34)22(35)14-39-18-6-5-15(23(28)24(18)29)25(36)21-4-3-11-40-21;/h3-6,11-13H,7-10,14H2,1-2H3,(H2,30,31,32);1H

InChIKey

ZEUMMQFIYNGZCA-UHFFFAOYSA-N

Smiles

Cl.COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC3)C(=O)COc4ccc(C(=O)c5cccs5)c(Cl)c4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 4gm/kg (4000mg/kg)   Archiv der Pharmazie Vol. 322, Pg. 359, 1989.