N-(4-chlorophenyl)imino-3,4-dimethoxy-n'-(4-phenylpiperazin-1-yl)benzenecarboximidamide (CHEM338012)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 02:57:22 UTC | ||||||||
| Update Date | 2026-08-31 02:57:22 UTC | ||||||||
| Accession Number | CHEM338012 | ||||||||
| Identification | |||||||||
| Common Name | N-(4-chlorophenyl)imino-3,4-dimethoxy-n'-(4-phenylpiperazin-1-yl)benzenecarboximidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(4-chlorophenyl)imino-3,4-dimethoxy-n'-(4-phenylpiperazin-1-yl)benzenecarboximidamide is a chemical compound with the formula C25H26ClN5O2. It has an average molecular weight of 464.00 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H26ClN5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 463.178 g/mol | ||||||||
| CAS Registry Number | 127718-42-7 | ||||||||
| IUPAC Name | N-(4-chlorophenyl)imino-3,4-dimethoxy-n'-(4-phenylpiperazin-1-yl)benzenecarboximidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(C=C(C=C1)C(=NN2CCN(CC2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)Cl)OC | ||||||||
| InChI Identifier | InChI=1S/C25H26ClN5O2/c1-32-23-13-8-19(18-24(23)33-2)25(28-27-21-11-9-20(26)10-12-21)29-31-16-14-30(15-17-31)22-6-4-3-5-7-22/h3-13,18H,14-17H2,1-2H3/b28-27?,29-25- | ||||||||
| InChI Key | FZGYTSNJFUSJOZ-ICFOVBCDSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
