<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">364798</id>
  <title nil="true"/>
  <common-name>N-(5-chloro-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide</common-name>
  <description>N-(5-chloro-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide is a chemical compound with the formula C9H12ClN3O2S. It has an average molecular weight of 261.73 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>215126</pubchem-id>
  <chemical-formula>C9H12ClN3O2S</chemical-formula>
  <weight>261.73</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">2026-09-01T15:05:50Z</created-at>
  <updated-at type="dateTime">2026-09-01T15:05:50Z</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>C1COCCN1CC(=O)NC2=NC=C(S2)Cl</moldb-smiles>
  <moldb-formula>C9H12ClN3O2S</moldb-formula>
  <moldb-inchi>InChI=1S/C9H12ClN3O2S/c10-7-5-11-9(16-7)12-8(14)6-13-1-3-15-4-2-13/h5H,1-4,6H2,(H,11,12,14)</moldb-inchi>
  <moldb-inchikey>NDIORBAJKSWQEO-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">261.0338755</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.1</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>CHEM360691</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>N-(5-chloro-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide</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>Organic acids and derivatives</superklass>
  <klass>Carboxylic acids and derivatives</klass>
  <subklass>Amino acids, peptides, and analogues</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0314768</sync-id>
  <structure-inchikey>NDIORBAJKSWQEO-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000000080000000000000000000200000000000000000000000000004000000000008000000000000204000000000000000000000000000000000100000000040000000000000000000002080001000000000000000000000000000000001000000000000000000000000000002010002000000000000000000000000000000000000040000000000008200000000000000000000000000000008000000800000000000000008000004000000004008000000c000000000000100000000000000000000000000000000000010000000000000000001000002010000008000000040000040000000000480000000000000000000000000080000</structure-fingerprint>
  <structure-pattern-fingerprint>400000000112060100000000010920000000000000052000043020400200000c4002005400804000080001000080000004200021808c30010000443040a00000c4110440021040000080100000626010000001504001013240400422080009000c3004040048020020000000543000002200803001096004311808600211800200480018044002091800020208080008111c00124440140a0000081008400044c04300000000c00040048944052c231002c00000884108401800000012404210001000060400020201800004000102800000002042004020090010040800010000000000104000000000001040002000009000109040000a0000048058000006</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAgIGAGAAAAAC
AggAIAAAAAIGAGAAAAACAgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgAoAAAA
AwQIACgAAAADAgcAaAAAAAMCAQZAKAAAAAMEB0AoAAAAAwMGQGgAAAADAwEG
QCgAAAADBBBAKAAAAAMCEQAgAAAAAQsAAQABAgACAwADBAAEBQAFBgAGBwAH
CCgCBwkgCQogCgtoDAsMaAwMDWgMDQ5oDA0PAAUAAA4KaAxCAgAAAAYABQQD
AgEFCwoODQwXBAAAAAAAAAAW
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:01:05Z</structure-indexed-at>
</compound>
