350405 <common-name>2-[(2z)-2-[1-(2-hydroxy-4-phenylmethoxyphenyl)propylidene]hydrazinyl]-1-phenothiazin-10-ylethanone</common-name> <description>2-[(2z)-2-[1-(2-hydroxy-4-phenylmethoxyphenyl)propylidene]hydrazinyl]-1-phenothiazin-10-ylethanone is a chemical compound with the formula C30H27N3O3S. With an average molecular weight of 509.60 g/mol, 2-[(2z)-2-[1-(2-hydroxy-4-phenylmethoxyphenyl)propylidene]hydrazinyl]-1-phenothiazin-10-ylethanone is a heavy molecule.</description> <cas>67897-47-6</cas> <pubchem-id>135801619</pubchem-id> <chemical-formula>C30H27N3O3S</chemical-formula> <weight>509.6</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">2026-08-31T15:27:33Z</created-at> <updated-at type="dateTime">2026-08-31T15:27:33Z</updated-at> <interacting-proteins 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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>CHEM346298</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>2-[(2z)-2-[1-(2-hydroxy-4-phenylmethoxyphenyl)propylidene]hydrazinyl]-1-phenothiazin-10-ylethanone</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0300710</sync-id> <structure-inchikey>FVJOXRMCHBOKBW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>9000810000100000000000000000000000040000000040000000000002000000200010000000001024040000000000000004000000000000000000000000000000000000000000000022000010000108000204000040000000000000010000000080000000100000200004000100040000000000000040000000000040200000800000000000000080000000000100000000000000000000000100400000000000000400080000000000000080080000000000040000000000000000000040002100000080010000000000000000000000000220000000002000000000000000000040000000000400000000000000000100000000000028</structure-fingerprint> 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