2-[4-[2-[3-(1,3-oxazol-2-yl)phenyl]ethynyl]-1h-benzimidazol-2-yl]ethanamine (CHEM316741)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 19:59:47 UTC | ||||||||
| Update Date | 2026-08-29 19:59:47 UTC | ||||||||
| Accession Number | CHEM316741 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[2-[3-(1,3-oxazol-2-yl)phenyl]ethynyl]-1h-benzimidazol-2-yl]ethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[2-[3-(1,3-oxazol-2-yl)phenyl]ethynyl]-1h-benzimidazol-2-yl]ethanamine is a chemical compound with the formula C20H16N4O. It has an average molecular weight of 328.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H16N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 328.132 g/mol | ||||||||
| CAS Registry Number | 2703773-91-3 | ||||||||
| IUPAC Name | 2-[4-[2-[3-(1,3-oxazol-2-yl)phenyl]ethynyl]-1h-benzimidazol-2-yl]ethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=CC(=C1)C2=NC=CO2)C#CC3=C4C(=CC=C3)NC(=N4)CCN | ||||||||
| InChI Identifier | InChI=1S/C20H16N4O/c21-10-9-18-23-17-6-2-4-15(19(17)24-18)8-7-14-3-1-5-16(13-14)20-22-11-12-25-20/h1-6,11-13H,9-10,21H2,(H,23,24) | ||||||||
| InChI Key | DLTXDFWGKXZMRR-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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
