<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">307902</id>
  <title nil="true"/>
  <common-name>5-(1,2-dibromo-2-phenylethyl)-5-methyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>29880</pubchem-id>
  <chemical-formula>C17H21Br2N3O3</chemical-formula>
  <weight>475.2</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-29T02:10:01Z</created-at>
  <updated-at type="dateTime">2026-08-29T02:10:01Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CC1(C(=O)N(C(=O)N1)CN2CCOCC2)C(C(C3=CC=CC=C3)Br)Br</moldb-smiles>
  <moldb-formula>C17H21Br2N3O3</moldb-formula>
  <moldb-inchi>InChI=1S/C17H21Br2N3O3/c1-17(14(19)13(18)12-5-3-2-4-6-12)15(23)22(16(24)20-17)11-21-7-9-25-10-8-21/h2-6,13-14H,7-11H2,1H3,(H,20,24)</moldb-inchi>
  <moldb-inchikey>JVQNTSHIWRQAHD-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">472.99497</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.2</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM303795</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>5-(1,2-dibromo-2-phenylethyl)-5-methyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Azolidines</klass>
  <subklass>Imidazolidines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0258935</sync-id>
  <structure-inchikey>JVQNTSHIWRQAHD-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000800002000000000000008000000200000000000000010000000100000020000000000000000004001000000000000000000000000000021000000000000000080000000000000020800000000000000000800000000000000000000000000000000000000800000000020100020000000000000000000010000048000000800000200000400000001000000100000000200000000020400000000000000000000400080000040000000040000000008000000000000000000040000400000000000000004000001000000000000000000200000000010020000000000040000040000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>701440008192c64081100b6021a820001008140003052000003520408a20484c44020050138000000100410800c0400004600225c08c33010224e43900b04001c7110c001290040040901040407202000804858051611f3240440462402649240c2805270048028060000400ddb44000208680500101e0043118076042518002104020184ef08208088602400c2c0018191c081244401682200008a000c0008400d330100098c00002000960057c25104ac0020289410840180242100cc00212a01100a40c90003201800604145102800c010020020058200d0012042801030490104810188500000040000151322080001000308042042e0100148052010006</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������(�������(�������(�������(�������(�������h��������`������� ������`�������`������� ������`�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@h������#� ����#� �������������(��� �� ��(��� ����	�	
�
��������������������h���h���h���h���h�����������	���h�B�����������
���	�����������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:15:56Z</structure-indexed-at>
</compound>
