5-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-6h-pyridazino[3,4-b][1,4]benzoxazepine (CHEM331749)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:06:45 UTC | ||||||||
| Update Date | 2026-08-30 18:06:45 UTC | ||||||||
| Accession Number | CHEM331749 | ||||||||
| Identification | |||||||||
| Common Name | 5-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-6h-pyridazino[3,4-b][1,4]benzoxazepine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-6h-pyridazino[3,4-b][1,4]benzoxazepine is a chemical compound with the formula C23H25N5O2. It has an average molecular weight of 403.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H25N5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 403.201 g/mol | ||||||||
| CAS Registry Number | 70301-64-3 | ||||||||
| IUPAC Name | 5-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-6h-pyridazino[3,4-b][1,4]benzoxazepine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCN(CC1)C2=NN=C3C(=C2)N(CC4=CC=CC=C4O3)C5=CC=C(C=C5)OC | ||||||||
| InChI Identifier | InChI=1S/C23H25N5O2/c1-26-11-13-27(14-12-26)22-15-20-23(25-24-22)30-21-6-4-3-5-17(21)16-28(20)18-7-9-19(29-2)10-8-18/h3-10,15H,11-14,16H2,1-2H3 | ||||||||
| InChI Key | YBEJPRVFWILFMY-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 | ||||||||
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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 | ||||||||
