11-[2-[4-[(e)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]-5h-pyrido[2,3-b][1,4]benzodiazepin-6-one (CHEM342350)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 09:54:34 UTC | ||||||||
| Update Date | 2026-08-31 09:54:34 UTC | ||||||||
| Accession Number | CHEM342350 | ||||||||
| Identification | |||||||||
| Common Name | 11-[2-[4-[(e)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]-5h-pyrido[2,3-b][1,4]benzodiazepin-6-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 11-[2-[4-[(e)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]-5h-pyrido[2,3-b][1,4]benzodiazepin-6-one is a chemical compound with the formula C27H27N5O2. It has an average molecular weight of 453.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H27N5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 453.216 g/mol | ||||||||
| CAS Registry Number | 69628-34-8 | ||||||||
| IUPAC Name | 11-[2-[4-[(e)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]-5h-pyrido[2,3-b][1,4]benzodiazepin-6-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C27H27N5O2/c33-25(20-31-18-16-30(17-19-31)15-7-10-21-8-2-1-3-9-21)32-24-13-5-4-11-22(24)27(34)29-23-12-6-14-28-26(23)32/h1-14H,15-20H2,(H,29,34)/b10-7+ | ||||||||
| InChI Key | WDYOLFBUUJYHSP-JXMROGBWSA-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 | ||||||||
