346930 <common-name>N'-[4-[2-[di(propan-2-yl)amino]ethylsulfanyl]phenyl]-n-phenylbenzenecarboximidamide</common-name> <description>N'-[4-[2-[di(propan-2-yl)amino]ethylsulfanyl]phenyl]-n-phenylbenzenecarboximidamide is a chemical compound with the formula C27H33N3S. It has an average molecular weight of 431.60 g/mol.</description> <cas nil="true"/> <pubchem-id>54627</pubchem-id> <chemical-formula>C27H33N3S</chemical-formula> <weight>431.6</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">2026-08-31T10:29:55Z</created-at> <updated-at type="dateTime">2026-08-31T10:29:55Z</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)N(CCSC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C</moldb-smiles> <moldb-formula>C27H33N3S</moldb-formula> <moldb-inchi>InChI=1S/C27H33N3S/c1-21(2)30(22(3)4)19-20-31-26-17-15-25(16-18-26)29-27(23-11-7-5-8-12-23)28-24-13-9-6-10-14-24/h5-18,21-22H,19-20H2,1-4H3,(H,28,29)</moldb-inchi> <moldb-inchikey>KDXHACCUXXYXIT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">431.2395192</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.7</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>CHEM342823</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'-[4-[2-[di(propan-2-yl)amino]ethylsulfanyl]phenyl]-n-phenylbenzenecarboximidamide</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>Organosulfur compounds</superklass> <klass>Thioethers</klass> <subklass>Aryl thioethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0297278</sync-id> <structure-inchikey>KDXHACCUXXYXIT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800000000800000000000100000100202000000000000000001040000000000004000000000004000000000000000000000000000000000000000000000000000000000000000000000000000001000004000000000000000000011000000010000000004000000000000000000000000000000000400000000040000400800000000000000080000002000100400010000001000000000000000000000000000000084000000000000000000000080000000000000000000000000000000004000000000000000000040000800008000200004000000000008000000002000040020000000000000001000000004000000000000000</structure-fingerprint> 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