2-chloro-n-[5-(diethylamino)-2-methylpent-3-yn-2-yl]phenothiazine-10-carboxamide (CHEM331860)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:15:03 UTC | ||||||||
| Update Date | 2026-08-30 18:15:03 UTC | ||||||||
| Accession Number | CHEM331860 | ||||||||
| Identification | |||||||||
| Common Name | 2-chloro-n-[5-(diethylamino)-2-methylpent-3-yn-2-yl]phenothiazine-10-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H26ClN3OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 427.149 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-chloro-n-[5-(diethylamino)-2-methylpent-3-yn-2-yl]phenothiazine-10-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CC#CC(C)(C)NC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C23H26ClN3OS/c1-5-26(6-2)15-9-14-23(3,4)25-22(28)27-18-10-7-8-11-20(18)29-21-13-12-17(24)16-19(21)27/h7-8,10-13,16H,5-6,15H2,1-4H3,(H,25,28) | ||||||||
| InChI Key | PWFQDMZHLCTCTF-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 | |||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
