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Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-3-(p-bromophenyl)-1-(3-chloropropionyl)-
RN: 84770-69-4
InChIKey: IKRGBISAUYHMBU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-Br-Cl-N2-O2

Molecular Weight

  • 393.667
 
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Names and Synonyms

Synonyms

  • 1-(beta-Chloropropionyl)-3-(4'-bromophenyl)-1,2,3,4-tetrahydroquinazolin-4-one
  • 2,3-Dihydro-3-(p-bromophenyl)-1-(3-chloropropionyl)-4(1H)-quinazolinone
  • 4(1H)-Quinazolinone, 3-(4-bromophenyl)-1-(3-chloro-1-oxopropyl)-2,3-dihydro-

Systematic Name

  • 4(1H)-Quinazolinone, 2,3-dihydro-3-(p-bromophenyl)-1-(3-chloropropionyl)-

Registry Numbers

CAS Registry Number

  • 84770-69-4

System Generated Number

  • 0084770694

Structure Descriptors

InChI

1S/C17H14BrClN2O2/c18-12-5-7-13(8-6-12)20-11-21(16(22)9-10-19)15-4-2-1-3-14(15)17(20)23/h1-8H,9-11H2

InChIKey

IKRGBISAUYHMBU-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N(C(CCCl)=O)CN(c1ccc(cc1)Br)C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1320mg/kg (1320mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 844, 1982.