318392 <common-name>5-chloro-2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]anilino]cyclohepta-2,4,6-trien-1-one</common-name> <description>5-chloro-2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]anilino]cyclohepta-2,4,6-trien-1-one is a chemical compound with the formula C19H23ClN2O3. It has an average molecular weight of 362.80 g/mol.</description> <cas>38767-87-2</cas> <pubchem-id>38093</pubchem-id> <chemical-formula>C19H23ClN2O3</chemical-formula> <weight>362.8</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">2026-08-29T16:40:10Z</created-at> <updated-at type="dateTime">2026-08-29T16:40:10Z</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>CC(C)NCC(COC1=CC=C(C=C1)NC2=CC=C(C=CC2=O)Cl)O</moldb-smiles> <moldb-formula>C19H23ClN2O3</moldb-formula> <moldb-inchi>InChI=1S/C19H23ClN2O3/c1-13(2)21-11-16(23)12-25-17-7-5-15(6-8-17)22-18-9-3-14(20)4-10-19(18)24/h3-10,13,16,21,23H,11-12H2,1-2H3,(H,22,24)</moldb-inchi> <moldb-inchikey>RMCZBLNVNBUEQI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">362.1397203</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM314285</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-chloro-2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]anilino]cyclohepta-2,4,6-trien-1-one</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>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass>Aminophenyl ethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0269193</sync-id> <structure-inchikey>RMCZBLNVNBUEQI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800002008200000000000040100100000080100000000000001000000020200000000000000000000000000200000000000000100000000000000000400000000002000000000020200000000100000200000000000000020000010090000010000000000000000000000000000000000000000000000800000040020000000000000000000080000000000000000080000000000000000000000000000000000000080000000000000004080000000000000000080000000000020000000000000000000000000010000000000000000200000000000000008000000000800040000000000000000080000000000000000000020200</structure-fingerprint> <structure-pattern-fingerprint>500000000932060081000100012820040000060804052008003400408200080c44020854008000000000410800800000042000a4008c30010000643000a04000c6110400028006100090900000720300000405805001103242000422000209000c2005260048820000000000d5340001200080500101e0045118000002310002504000080ee0800808020240082c0008111c08124400140a0000080000400080804310009010c00000000840017c27100ac00000894108401000021008400210000002840440003201800200044502c000000000420050000d0000000801020000004810008000000040000310122004001000308042802e0008010050000402</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������(������@(������@h�������@h�������@(������@h�������@h��������h�������@(������@h�������@h�������@(������@h�������@h�������@(�������(������� ������`����������������������������� � h� h� �h���h�� h��� �� ��h���h���h���h���h���h���(������� �h���h�B������ �� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:56Z</structure-indexed-at> </compound>