297914 <common-name>1-[2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(2,4-dimethylphenyl)urea</common-name> <description>1-[2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(2,4-dimethylphenyl)urea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C15H21N4O2P and an average molecular weight of 320.33 g/mol. This compound is further classified within the superclass of benzenoids.</description> <cas>54948-25-3</cas> <pubchem-id>108292</pubchem-id> <chemical-formula>C15H21N4O2P</chemical-formula> <weight>320.33</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">2026-08-28T14:14:15Z</created-at> <updated-at type="dateTime">2026-08-28T14:14:15Z</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=CC(=C(C=C1)NC(=O)NC=CP(=O)(N2CC2)N3CC3)C</moldb-smiles> <moldb-formula>C15H21N4O2P</moldb-formula> <moldb-inchi>InChI=1S/C15H21N4O2P/c1-12-3-4-14(13(2)11-12)17-15(20)16-5-10-22(21,18-6-7-18)19-8-9-19/h3-5,10-11H,6-9H2,1-2H3,(H2,16,17,20)</moldb-inchi> <moldb-inchikey>FSQCJCGRJQUHCA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">320.1402129</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM293807</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-[2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(2,4-dimethylphenyl)urea</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>CED0249284</sync-id> <structure-inchikey>FSQCJCGRJQUHCA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000008800000000000000000000000000000000080080000001000000000000000000000000000000000000000000000000000000000000002000000000000000000000400000000000000000020000000000200000100000008000000010000010000000000000000100000000000020100000000002000000004000000000040000000000000000000002080000000000000000080000002000000000040000000000000000000080100000000000020000080008000000000000000000000000000000000000000000000000000000000002000000200008000000000008100000000800040000000000400000008000000000400000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEH AGgAAAADAgEGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBgBoAAAAAwMBBgBo AAAAAwMBDwAgAAAABQgAKAAAAAMCBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIH ACAAAAADBgBgAAAAAgIGAGAAAAACAgYAYAAAAAEDCwABAAECaAwCA2gMAwRo DAQFaAwFBmgMBAcgBwggCAkoAggKIAoLIAsMKAIMDQANDggCDQ8ADxAAEBEA DRIAEhMAExQAAxUABgFoDBEPABQSAEIDAAAABgEGBQQDAgMQDxEDExIUFwQA AAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:39Z</structure-indexed-at> </compound>