296298 <common-name>Phenyl n-(5-tert-butyl-6-chloropyridazin-3-yl)carbamate</common-name> <description>Phenyl n-(5-tert-butyl-6-chloropyridazin-3-yl)carbamate belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the formula C15H16ClN3O2. The compound has an average molecular weight of 305.76 g/mol.</description> <cas>102999-48-4</cas> <pubchem-id>163713</pubchem-id> <chemical-formula>C15H16ClN3O2</chemical-formula> <weight>305.76</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">2026-08-28T12:26:57Z</created-at> <updated-at type="dateTime">2026-08-28T12:26:57Z</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)(C)C1=CC(=NN=C1Cl)NC(=O)OC2=CC=CC=C2</moldb-smiles> <moldb-formula>C15H16ClN3O2</moldb-formula> <moldb-inchi>InChI=1S/C15H16ClN3O2/c1-15(2,3)11-9-12(18-19-13(11)16)17-14(20)21-10-7-5-4-6-8-10/h4-9H,1-3H3,(H,17,18,20)</moldb-inchi> <moldb-inchikey>VDHBFPHFXXGEKA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">305.0931045</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM292191</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>Phenyl n-(5-tert-butyl-6-chloropyridazin-3-yl)carbamate</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>Benzene and substituted derivatives</klass> <subklass>Phenoxy compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0247703</sync-id> <structure-inchikey>VDHBFPHFXXGEKA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000000000000000000002000100000000020048000001004000000000000000000000000000000006000000000008000000000200000000001000000000000000000000000000100000000000000001000000000000000000000000000000000000000000000400000008010000000000000800c0000000100020000000000000000000000000000001000000000280000000100000002000000000000000000000000004100000000000000000000000000000010000000000040000202000000000000008000000000000040000000000400000000000000000000000000440000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAABAwZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQHQCgA AAADAwdAKAAAAAMDBkAoAAAAAwQRACAAAAABBwBoAAAAAwIBBgAoAAAAAwQI ACgAAAADAggAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwELAAEAAQIAAQMAAQQABAVoDAUGaAwG B2gMBwhoDAgJaAwJCgAGCyALDCAMDSgCDA4gDg8gDxBoDBARaAwREmgMEhNo DBMUaAwJBGgMFA9oDEICAAAABgQJCAcGBQYQERITFA8XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:34Z</structure-indexed-at> </compound>