290391 <common-name>2-chloro-n'-[3-(trifluoromethyl)phenyl]benzenecarboximidamide</common-name> <description>2-chloro-n'-[3-(trifluoromethyl)phenyl]benzenecarboximidamide belongs to the trifluoromethylbenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C14H10ClF3N2. The compound has an average molecular weight of 298.69 g/mol.</description> <cas>23573-57-1</cas> <pubchem-id>211793</pubchem-id> <chemical-formula>C14H10ClF3N2</chemical-formula> <weight>298.69</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">2026-08-28T04:05:38Z</created-at> <updated-at type="dateTime">2026-08-28T04:05:38Z</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>C1=CC=C(C(=C1)C(=NC2=CC=CC(=C2)C(F)(F)F)N)Cl</moldb-smiles> <moldb-formula>C14H10ClF3N2</moldb-formula> <moldb-inchi>InChI=1S/C14H10ClF3N2/c15-12-7-2-1-6-11(12)13(19)20-10-5-3-4-9(8-10)14(16,17)18/h1-8H,(H2,19,20)</moldb-inchi> <moldb-inchikey>AOVAISDLCUDNQT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">298.0484605</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM286284</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-chloro-n'-[3-(trifluoromethyl)phenyl]benzenecarboximidamide</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>Trifluoromethylbenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0242019</sync-id> <structure-inchikey>AOVAISDLCUDNQT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000800000000000000000000000000000000000000000000000000000002000000000000000000000000000000000001000000000000400000000000000000000000000000000000000004000000000000000000016000000000400000100000000000000000000000020000000000000001000002000002800000000000000000001000000100000000000000080000000000000000000000000000080000000040000001140000000000000000200000000000000000000004000000000080000010000000000000000200000000000000000000000002000040000000000000800000000000000100000040004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQYAKAAAAAME BwAoAAAAAwMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBgAgAAAABAkAIAAAAAEJACAAAAABCQAgAAAAAQcA aAAAAAMBAhEAIAAAAAELAAFoDAECaAwCA2gMAwRoDAQFaAwEBiAGBygCBwgg CAloDAkKaAwKC2gMCwxoDAwNaAwMDgAODwAOEAAOEQAGEiADEwAFAGgMDQho DEICAAAABgAFBAMCAQYJCgsMDQgXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:00Z</structure-indexed-at> </compound>