338991 <common-name>1-phenothiazin-10-yl-2-[(2z)-2-(1-phenylbutylidene)hydrazinyl]ethanone</common-name> <description>1-phenothiazin-10-yl-2-[(2z)-2-(1-phenylbutylidene)hydrazinyl]ethanone is a compound with the formula C24H23N3OS. 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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>CHEM334884</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>1-phenothiazin-10-yl-2-[(2z)-2-(1-phenylbutylidene)hydrazinyl]ethanone</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>Benzothiazines</klass> <subklass>Phenothiazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289417</sync-id> <structure-inchikey>KIVGJJIOGIGWRL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000810000000000000000000000000000000000000000000000000002080000000010000000001024040000000000000004000000000000000000000040000000000000000000000020000010000008000004000000000000000020010000000000000000000000000004000100040000000000000040000000000040000000800000000000000080000000000100000000000000000000000100400000000000040000084100000000000080000000000000000000000000000008000040000000000080010000000000000000000000000200000000002000000000000000000040000000000400000000000000004000000000000008</structure-fingerprint> 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