307931 <common-name>N-(3-chlorophenyl)-5,7,7-trimethyl-6-oxa-3-azatricyclo[3.2.2.02,4]nonane-3-carboxamide</common-name> <description>N-(3-chlorophenyl)-5,7,7-trimethyl-6-oxa-3-azatricyclo[3.2.2.02,4]nonane-3-carboxamide belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass. The compound has the formula C17H21ClN2O2 and an average molecular weight of 320.80 g/mol.</description> <cas>82872-87-5</cas> <pubchem-id>333271</pubchem-id> <chemical-formula>C17H21ClN2O2</chemical-formula> <weight>320.8</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">2026-08-29T02:12:23Z</created-at> <updated-at type="dateTime">2026-08-29T02:12:23Z</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>CC1(C2CCC(O1)(C3C2N3C(=O)NC4=CC(=CC=C4)Cl)C)C</moldb-smiles> <moldb-formula>C17H21ClN2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H21ClN2O2/c1-16(2)12-7-8-17(3,22-16)14-13(12)20(14)15(21)19-11-6-4-5-10(18)9-11/h4-6,9,12-14H,7-8H2,1-3H3,(H,19,21)</moldb-inchi> <moldb-inchikey>MZELXWCWVZYPER-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">320.1291556</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM303824</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-(3-chlorophenyl)-5,7,7-trimethyl-6-oxa-3-azatricyclo[3.2.2.02,4]nonane-3-carboxamide</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>N-phenylureas</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0258964</sync-id> <structure-inchikey>MZELXWCWVZYPER-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000100000000000000000000000004008081000002a0000000080100000000000000000000000000080800000000000000000000000000000000010040000000400000008000000000000020800000000001000000000040000000000000010000000000000000100000000000020100000000000000000000100001000048011000800000000080000080200000000000000000000000000020000000000004000000000000080001000000800000000000000000000000000000000000000000000000000000000000000010000000000020000200000000000000008000000000000040000000000400000000000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgAgAAAABAgAIAAAAAIGAGAAAAAD AQYAYAAAAAMBBwAoAAAAAwMGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBkAo AAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAREAIAAAAAEGAGAAAAABAwYAYAAAAAEDCwABAAECAAIDAAMEAAQFAAUG AAUHAAcIAAgJAAkKIAoLKAIKDCAMDSANDmgMDg9oDA8QaAwQEWgMERJoDA8T AAUUAAEVAAYBAAgCAAkHABINaAxCBQAAAAMHCAkGAQYFBAMCBgEGBQcIAgYO DxAREg0GAwQFBwgCFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:57Z</structure-indexed-at> </compound>