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Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-methyl-5-phenyl-, (S)-
RN: 39200-48-1
InChIKey: SATGIBNNISQKBG-JTQLQIEISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-N2-O

Molecular Weight

  • 284.7447
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 39200-48-1

System Generated Number

  • 0039200481

Structure Descriptors

InChI

1S/C16H13ClN2O/c1-10-16(20)19-14-8-7-12(17)9-13(14)15(18-10)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20)/t10-/m0/s1

InChIKey

SATGIBNNISQKBG-JTQLQIEISA-N

Smiles

C[C@H]1C(=O)Nc2ccc(cc2C(=N1)c3ccccc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2300mg/kg (2300mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 340, 1975.