345938 <common-name>1-[4-[(6-chloro-1h-benzimidazol-2-yl)methoxy]phenyl]-3-(2-phenylphenyl)thiourea</common-name> <description>1-[4-[(6-chloro-1h-benzimidazol-2-yl)methoxy]phenyl]-3-(2-phenylphenyl)thiourea is a chemical compound with the formula C27H21ClN4OS. It has an average molecular weight of 485.00 g/mol.</description> <cas nil="true"/> <pubchem-id>3069278</pubchem-id> <chemical-formula>C27H21ClN4OS</chemical-formula> <weight>485</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">2026-08-31T09:05:06Z</created-at> <updated-at type="dateTime">2026-08-31T09:05:06Z</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)C2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)OCC4=NC5=C(N4)C=C(C=C5)Cl</moldb-smiles> <moldb-formula>C27H21ClN4OS</moldb-formula> <moldb-inchi>InChI=1S/C27H21ClN4OS/c28-19-10-15-24-25(16-19)31-26(30-24)17-33-21-13-11-20(12-14-21)29-27(34)32-23-9-5-4-8-22(23)18-6-2-1-3-7-18/h1-16H,17H2,(H,30,31)(H2,29,32,34)</moldb-inchi> <moldb-inchikey>IQNBIUWKUHBXBS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">484.1124602</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.4</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>CHEM341831</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-[4-[(6-chloro-1h-benzimidazol-2-yl)methoxy]phenyl]-3-(2-phenylphenyl)thiourea</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>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296292</sync-id> <structure-inchikey>IQNBIUWKUHBXBS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>900042020100000000000400000100000082000000000002020000000000200001008000042004000000000080000000000004000000000000000000400000000000000000000002000000000100000200408040000000000000010080000010000000100000000000004000000040000080000000000000000000000400804000200000000080800000000100000080000000000000000000000000000000000000080200000000000800080000000000000000000000000000000000000000000000000000000010008000020000004200000000000000008000000001000040000000000000000000008000000000002000000000</structure-fingerprint> 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