2-[(2-chlorophenoxy)methyl]-7-iodo-3-pyridin-2-ylquinazolin-4-one (CHEM316335)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 19:20:46 UTC | ||||||||
| Update Date | 2026-08-29 19:20:46 UTC | ||||||||
| Accession Number | CHEM316335 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(2-chlorophenoxy)methyl]-7-iodo-3-pyridin-2-ylquinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(2-chlorophenoxy)methyl]-7-iodo-3-pyridin-2-ylquinazolin-4-one is a compound with the formula C20H13ClIN3O2. It has an average molecular weight of 489.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H13ClIN3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 488.974 g/mol | ||||||||
| CAS Registry Number | 75057-70-4 | ||||||||
| IUPAC Name | 2-[(2-chlorophenoxy)methyl]-7-iodo-3-pyridin-2-ylquinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C(=C1)OCC2=NC3=C(C=CC(=C3)I)C(=O)N2C4=CC=CC=N4)Cl | ||||||||
| InChI Identifier | InChI=1S/C20H13ClIN3O2/c21-15-5-1-2-6-17(15)27-12-19-24-16-11-13(22)8-9-14(16)20(26)25(19)18-7-3-4-10-23-18/h1-11H,12H2 | ||||||||
| InChI Key | GXQUOEKPNDDQAF-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 |
| ||||||||
| 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 | ||||||||
