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Substance Name: 2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(3-(4-methyl-1-piperazinyl)propyl)-4-phenyl-
RN: 126568-06-7
InChIKey: UFKJLNNTIKRTMG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-Cl-N4-O

Molecular Weight

  • 410.9463
 
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Names and Synonyms

Synonym

  • 1,3-Dihydro-7-chloro-1-(3-(4-methyl-1-piperazinyl)propyl)-4-phenyl-2H-1,5-benzodiazepin-2-one

Systematic Name

  • 2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(3-(4-methyl-1-piperazinyl)propyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 126568-06-7

System Generated Number

  • 0126568067

Structure Descriptors

InChI

1S/C23H27ClN4O/c1-26-12-14-27(15-13-26)10-5-11-28-22-9-8-19(24)16-21(22)25-20(17-23(28)29)18-6-3-2-4-7-18/h2-4,6-9,16H,5,10-15,17H2,1H3

InChIKey

UFKJLNNTIKRTMG-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CCCN2c3ccc(cc3N=C(CC2=O)c4ccccc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 524mg/kg (524mg/kg)   Farmaco. Vol. 44, Pg. 125, 1989.