3-(4-ethoxyphenyl)-6-fluoro-2-methylquinazoline-4-thione (CHEM301821)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 23:38:08 UTC | ||||||||
| Update Date | 2026-08-28 23:38:08 UTC | ||||||||
| Accession Number | CHEM301821 | ||||||||
| Identification | |||||||||
| Common Name | 3-(4-ethoxyphenyl)-6-fluoro-2-methylquinazoline-4-thione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(4-ethoxyphenyl)-6-fluoro-2-methylquinazoline-4-thione belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. This organoheterocyclic compound has the chemical formula C17H15FN2OS and an average molecular weight of 314.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H15FN2OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 314.089 g/mol | ||||||||
| CAS Registry Number | 49579-46-6 | ||||||||
| IUPAC Name | 3-(4-ethoxyphenyl)-6-fluoro-2-methylquinazoline-4-thione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC1=CC=C(C=C1)N2C(=NC3=C(C2=S)C=C(C=C3)F)C | ||||||||
| InChI Identifier | InChI=1S/C17H15FN2OS/c1-3-21-14-7-5-13(6-8-14)20-11(2)19-16-9-4-12(18)10-15(16)17(20)22/h4-10H,3H2,1-2H3 | ||||||||
| InChI Key | MRCQTILLIQJURY-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 | ||||||||
