Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-(2-(vinyloxy)ethyl)-1-piperazinyl)propyl)-, maleate (1:2)
RN: 1064-66-0
InChIKey: KCVYQIOGLCKJSG-SPIKMXEPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H30-Cl-F-N4-O2.2C4-H4-O4

Molecular Weight

  • 717.143
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • RTECS DF2828000

Systematic Name

  • 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-(2-(vinyloxy)ethyl)-1-piperazinyl)propyl)-, maleate (1:2)

Registry Numbers

CAS Registry Number

  • 1064-66-0

System Generated Number

  • 0001064660

Molecular Formulas

Molecular Formula

  • C26-H30-Cl-F-N4-O2.2C4-H4-O4

Molecular Formula Fragments

  • C26-H30-Cl-F-N4-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C26H30ClFN4O2.2C4H4O4/c1-2-34-17-16-31-14-12-30(13-15-31)10-5-11-32-24-9-8-20(27)18-22(24)26(29-19-25(32)33)21-6-3-4-7-23(21)28;2*5-3(6)1-2-4(7)8/h2-4,6-9,18H,1,5,10-17,19H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

InChIKey

KCVYQIOGLCKJSG-SPIKMXEPSA-N

Smiles

c12C(c3c(cccc3)F)=NCC(N(c1ccc(c2)Cl)CCCN1CCN(CCOC=C)CC1)=O.C(=C/C(O)=O)\C(O)=O.C(=C/C(O)=O)\C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 284mg/kg (284mg/kg) AUTONOMIC NERVOUS SYSTEM: "SMOOTH MUSCLE RELAXANT (MECHANISM UNDEFINED, SPASMOLYTIC)"

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ANTICONVULSANT
Journal of Medicinal Chemistry. Vol. 8, Pg. 815, 1965.