4-n-[amino-(4-methoxyanilino)methylidene]-4-n'-[n'-(4-methoxyphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide (CHEM328951)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 14:18:57 UTC | ||||||||
| Update Date | 2026-08-30 14:18:57 UTC | ||||||||
| Accession Number | CHEM328951 | ||||||||
| Identification | |||||||||
| Common Name | 4-n-[amino-(4-methoxyanilino)methylidene]-4-n'-[n'-(4-methoxyphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-n-[amino-(4-methoxyanilino)methylidene]-4-n'-[n'-(4-methoxyphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide is a chemical compound with the formula C22H30N10O2. It has an average molecular weight of 466.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H30N10O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 466.255 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-n-[amino-(4-methoxyanilino)methylidene]-4-n'-[n'-(4-methoxyphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=C(C=C1)NC(=NC(=NC(=NC2=CC=C(C=C2)OC)N)N3CCN(CC3)C(=N)N)N | ||||||||
| InChI Identifier | InChI=1S/C22H30N10O2/c1-33-17-7-3-15(4-8-17)27-20(25)29-22(32-13-11-31(12-14-32)19(23)24)30-21(26)28-16-5-9-18(34-2)10-6-16/h3-10H,11-14H2,1-2H3,(H3,23,24)(H5,25,26,27,28,29,30) | ||||||||
| InChI Key | YJOQRISHILRTDT-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
